FDA-ZINC00001370 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1330 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5430 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2900 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9560 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.9700 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.8100 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.5920 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.4850 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.9180 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.6350 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.3990 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.1910 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.1490 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.3500 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.1940 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.8650 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.6820 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.6750 1.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.3120 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.5160 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.7420 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.9300 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.5240 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.8590 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.9040 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.6160 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.5370 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.4300 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END