CHEMBRIDGE-ZINC04477541 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.2780 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0890 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6550 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1700 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.5370 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.0900 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.8100 -0.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.5230 0.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1170 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.6380 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.0230 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.0030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.7160 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7210 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.1750 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.3200 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.8080 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7930 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.0250 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4110 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.6230 -0.6510 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END