CHEMBRIDGE-ZINC01175472 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.8080 1.7400 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.2500 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4980 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6350 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.0070 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.8100 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.4400 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.1240 -0.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.1280 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.9340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.4580 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.3940 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.9450 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -12.3090 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -13.1350 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -12.5970 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -11.2320 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.5570 -0.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -14.8520 -0.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 2.3110 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.9120 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.0600 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.0690 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.0790 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1750 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.6190 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.2700 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.8270 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3730 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.5080 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.3020 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -12.7350 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -13.2460 -0.7890 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END