CHEMDIV-ZINC00350269 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2790 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.0900 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.3270 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.3410 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.1100 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.5510 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.8080 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.9310 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.8100 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.5630 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.4350 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -9.2250 -4.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.5780 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.1840 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.9040 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.9050 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.4740 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.4640 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.8280 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.6480 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.0420 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END