CHEMBRIDGE-ZINC02938667 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8650 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9200 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8890 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.4900 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6000 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4320 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.7380 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7640 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.9760 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.4640 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.7760 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END