CHEMBRIDGE-ZINC01064558 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.2300 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.6190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 1.9890 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 2.7960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 2.2650 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.9120 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.0820 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.3730 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -1.8900 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.0980 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 3.4050 0.3400 Br 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 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 2.4140 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 3.8560 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 0.5040 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END