NCID-ZINC05572896 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.0790 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1540 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.7320 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0770 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.1560 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7340 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 -0.8560 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.0100 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.1470 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.1280 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0270 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.1650 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.3140 -6.0930 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1820 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.3410 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.2960 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.9940 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.5290 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.6660 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.6960 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.6680 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.6980 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.8060 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.0490 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.8230 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 1.0690 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.2550 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.3190 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.3880 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.4620 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -1.2450 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.6120 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END