FDA-ZINC00000767 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0510 1.4240 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1050 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -0.4660 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5560 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2870 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.5900 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0800 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.1960 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.2420 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.9700 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.5190 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.6760 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.3450 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.8330 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.3510 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.0330 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6610 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.3520 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7850 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8260 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.7500 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.6150 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1710 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.0770 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.2700 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 1.3610 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -0.7450 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.9590 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.3880 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7670 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END