IBS-ZINC00547394 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.8380 1.3730 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0720 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2240 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.0040 -0.0800 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3600 -3.7280 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5800 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -2.9460 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.4690 0.1800 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.0800 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.7240 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.1000 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -7.8330 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.1900 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -5.8130 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.2000 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.2870 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.0430 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.9060 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.5650 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.7170 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2910 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.8610 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.1520 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.6030 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.9090 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.7620 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.3110 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.5660 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.6460 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.3110 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.9880 2.6740 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 3 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END