CHEMBRIDGE-ZINC00149528 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.3160 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0010 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.0750 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.2980 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.0140 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8280 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0370 2.8210 Br 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.4960 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.0330 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.1430 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.4540 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 2.9920 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0230 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2300 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7740 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 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 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END