CHEMBRIDGE-ZINC02970581 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3970 1.3900 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0090 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.7260 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.0770 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.3040 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.0370 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.5430 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 4.0480 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 5.3760 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 6.4710 0.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 5.8400 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 7.2130 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 8.1250 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 9.4780 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 9.9260 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 9.0200 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 7.6640 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 6.5270 5.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 11.6270 4.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.0760 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9640 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.4960 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6490 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.8110 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.8680 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.9320 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.4280 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 5.2240 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 7.7760 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 10.1870 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 9.3720 5.4160 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END