FDA-ZINC08101151 MOE2007 3D CORINA 3.40 0006 02.08.2006 88 91 0 0 1 0 0 0 0 0999 V2000 0.0960 0.5960 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6660 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9480 -0.9380 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.4000 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9720 -1.2980 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.7460 0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 0.4740 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 2.0080 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 2.8240 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.7420 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 1.4700 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 2.3640 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.6090 2.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7450 3.6240 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.7740 4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5400 2.9820 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 5.1360 4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5390 5.1740 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 6.2370 3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 7.2060 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.9770 2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 6.0230 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 4.6820 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 7.0380 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 6.2300 4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 5.3290 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.9940 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.2370 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0190 -0.8160 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.4060 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8910 -0.4390 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.4370 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3760 -0.3930 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.2820 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7240 -0.7640 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.7500 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 1.1410 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.8950 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.6820 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 1.6780 0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4320 1.2780 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 3.1090 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4310 3.7210 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 3.0880 1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3450 2.7200 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 2.1630 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3900 2.1000 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 0.7690 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6810 0.3570 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 0.8640 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -0.1460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 2.6830 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 4.4100 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.6320 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0430 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 0.4070 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.8680 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 2.8360 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 6.9310 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 8.0300 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 5.9620 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 6.3850 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 6.1730 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.8090 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 2.1940 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.8860 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.4070 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 0.2660 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 -0.2170 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -1.4360 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 3.5670 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 4.4720 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 3.6880 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.6880 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.7240 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9610 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.9530 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.2070 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 6.8650 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 7.6070 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.6980 4.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.8680 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -1.4830 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -2.1060 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 3.6680 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 4.5880 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7660 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.5930 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 56 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 87 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 77 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 81 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 79 1 0 0 0 0 25 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 39 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 50 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 85 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 53 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 52 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 51 68 1 0 0 0 0 51 69 1 0 0 0 0 51 83 1 0 0 0 0 52 71 1 0 0 0 0 53 72 1 0 0 0 0 54 74 1 0 0 0 0 55 75 1 0 0 0 0 58 77 1 0 0 0 0 61 79 1 0 0 0 0 64 81 1 0 0 0 0 70 83 1 0 0 0 0 73 85 1 0 0 0 0 76 87 1 0 0 0 0 77 78 1 0 0 0 0 79 80 1 0 0 0 0 81 82 1 0 0 0 0 83 84 1 0 0 0 0 85 86 1 0 0 0 0 87 88 1 0 0 0 0 M END