FDA-ZINC00896709 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.7370 1.5430 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.1150 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4710 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.1170 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.9790 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -2.2680 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.3850 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.0630 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.4730 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.2070 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.5260 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.1150 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6610 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -2.3230 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.4420 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.1990 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.6850 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9110 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9000 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.8620 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.9670 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.2740 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.9930 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.5220 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.3080 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.5730 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.3760 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7700 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.7710 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.0680 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.1830 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.1430 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.5500 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.9670 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.1620 -1.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.5510 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.3450 -1.4020 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 3 4 2 0 0 0 0 3 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END