CHEMBRIDGE-ZINC00272697 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.2480 0.9570 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0280 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3240 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.4560 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.5130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7230 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.2710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.5710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 4.3800 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 5.7740 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.5260 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 5.9090 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 4.5340 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 3.7610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.4110 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 8.2550 -0.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.0510 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.1140 2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.2260 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.1500 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5940 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.4950 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.0510 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 6.2580 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 6.5060 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 4.0610 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.9520 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END