IBS-ZINC04888955 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.2740 1.1620 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1760 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.7260 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.0900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.4320 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.9680 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.2870 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4360 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.7840 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.0670 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.7250 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.9370 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.9730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.6320 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -1.8810 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.5170 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 0.0760 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.5930 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -2.7100 -0.2140 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.5850 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.8000 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0630 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.8570 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.7070 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.6820 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.0970 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.6970 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.0720 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.0710 0.2490 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END