CHEMBRIDGE-ZINC01230937 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.3160 1.2520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0970 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5970 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.2530 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.6040 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1170 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.7060 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.5160 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 4.6150 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.9090 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 7.2280 0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 5.9980 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 4.2360 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2970 -1.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.6410 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.7650 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.1440 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 2.2650 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0670 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 5.0370 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 3.5690 0.9620 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END