FDA-ZINC08101121 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 -5.9140 -1.3080 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -1.1800 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 -0.0450 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.5370 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -0.3330 3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1610 -1.2680 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.4930 3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5660 0.5380 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.9850 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8190 -0.3030 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -2.5760 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -1.3770 4.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0520 0.3600 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.5230 5.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 -1.5710 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.3300 6.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5960 -1.1190 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.0430 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.3470 7.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 0.6680 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.2570 5.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 1.4740 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1980 5.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -0.8970 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.4470 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.2410 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2630 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.7090 3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 3.2520 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.6290 2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 4.5050 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 4.0290 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.8520 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.0220 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 2.6160 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.6140 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.7550 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.4450 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.4130 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -2.2040 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.4320 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.3980 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.7900 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -3.5730 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -2.5210 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -1.8190 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.8290 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.0660 8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 4.5100 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 4.7790 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.2220 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.2210 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.1380 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.9870 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.6580 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.3340 2.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.0430 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -2.3320 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1060 1.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8600 -1.0000 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3400 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.3380 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.8800 2.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7800 3.4570 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 2.4410 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.0310 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.7270 7.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 2.9560 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.8640 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.4300 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.5180 6.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0210 0.3470 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -1.1110 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.0000 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 56 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 71 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 67 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 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 63 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 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 53 1 0 0 0 0 37 54 1 0 0 0 0 37 59 1 0 0 0 0 38 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 63 66 1 0 0 0 0 67 68 1 0 0 0 0 67 69 1 0 0 0 0 67 70 1 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 71 74 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 56 1 M CHG 1 59 1 M CHG 1 63 1 M CHG 1 67 1 M CHG 1 71 1 M END