FDA-ZINC01605334 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6380 1.6980 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1150 -0.3790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6520 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.6030 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.5070 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.6840 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.9910 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.1220 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9450 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6420 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.4560 -5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6760 -1.9770 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.1650 -5.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 0.3720 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.5070 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.2980 -6.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.6760 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.0110 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.5150 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.8760 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.6120 -4.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.5750 -2.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.2940 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.0580 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0930 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0320 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.5820 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.1290 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.0470 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5080 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.0670 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.4140 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.5520 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.2720 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.6340 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8640 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 23 36 1 0 0 0 0 M END