CHEMDIV-ZINC06949725 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.4390 0.7680 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.3480 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.3430 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.8080 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.9280 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.9010 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.3160 0.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.9800 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.8660 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 4.3360 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.9280 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.5570 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.1540 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.1200 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 3.4890 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 3.8980 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 3.4440 1.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.6900 6.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.4940 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.7640 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.2770 3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.1670 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.4640 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.7050 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.7860 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.3780 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.7610 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.2240 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.8140 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.2160 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.5830 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.8040 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.1900 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.4670 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -2.4880 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.0880 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.8440 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.9140 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2990 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.4160 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.3820 3.6990 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END