NCID-ZINC01705282 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.3010 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.5640 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.2880 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.3340 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.6630 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.9440 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.8860 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.2850 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.3130 -1.1130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.6610 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.8100 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.7040 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -0.4260 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 M END