IBS-ZINC00290768 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7890 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.1250 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.7410 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.1200 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.8390 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.1610 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.8440 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.7250 0.3790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1530 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2110 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.1510 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.6260 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.7150 0.1610 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END