NCID-ZINC01674718 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2170 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.9920 0.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6720 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.1620 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.0820 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5560 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8540 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2660 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.9460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.2470 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.8360 -0.0380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0120 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.3650 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.8220 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.7780 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 24 1 0 0 0 0 M END