CHEMDIV-ZINC06804700 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.0770 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.4330 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -0.6350 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.9880 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.4330 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7830 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4930 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.3100 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.4300 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.6730 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.0770 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5250 -6.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2660 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.2560 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.9560 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.4620 -7.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.3200 -10.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.0950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8200 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4280 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3100 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.5860 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.9820 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.2800 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.5560 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4720 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7080 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.0740 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.1850 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.7630 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.3290 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.9110 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.1100 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1470 -9.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.9120 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.9940 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.7840 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.4940 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.4190 0.8460 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END