FDA-ZINC00001136 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.4020 -1.5000 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6720 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1530 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.5670 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.1120 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.9080 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.1980 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.0320 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.2900 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.3780 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -7.6190 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.7800 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.6980 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.9040 -5.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -9.3420 -3.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.8330 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.0870 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.1680 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0030 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.5160 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.7420 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.8190 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.4820 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.5610 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.7470 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.2530 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -8.4650 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.6070 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.0710 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.3640 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.6250 -1.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.5270 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END