FDA-ZINC08101119 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 0.1720 1.6350 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1100 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -0.5140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9350 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3890 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -2.0370 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8410 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -2.1500 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.3110 0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7510 0.0770 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.3710 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.3470 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.8180 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.4320 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -3.7040 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.6140 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 -6.0830 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.6360 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.1330 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -7.6020 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.9510 2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -6.3050 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.9300 3.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 -5.3980 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.8250 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.3370 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.7820 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9050 -6.8720 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -5.2780 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -5.7040 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -5.7080 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.1690 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.6770 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1200 -6.7650 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.2690 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -5.0940 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3410 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9340 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.0790 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.9790 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.2520 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1360 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.7670 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.0580 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.6000 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.3110 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.1670 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.4780 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.1370 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.3050 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.7960 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.0790 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -5.5160 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.0060 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -5.4050 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -5.3630 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.4500 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -8.9050 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.9000 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.1100 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.2210 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.0960 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -5.5820 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -5.2110 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.8120 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.3990 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.1140 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.4100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.1370 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.6420 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 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 61 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 61 1 0 0 0 0 12 46 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 69 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 65 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 63 1 0 0 0 0 37 60 1 0 0 0 0 56 63 1 0 0 0 0 57 65 1 0 0 0 0 58 67 1 0 0 0 0 59 69 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 M END