CHEMBRIDGE-ZINC01058984 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5710 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.8880 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.9410 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.6280 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.8010 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9100 -2.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 4.0760 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.2800 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 6.4530 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 6.4440 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 7.6360 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 8.8390 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 8.8510 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 7.6600 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 7.6750 -2.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 10.3360 1.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.3630 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 4.0380 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.0560 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 5.5050 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 7.6290 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 9.7910 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END