NCID-ZINC05742263 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 0.8260 -0.5900 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8930 -0.3690 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.0960 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.0560 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6150 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -0.0850 1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -0.7580 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0440 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -0.6980 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.7870 2.8530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.2320 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.3200 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5570 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8770 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.6060 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.5740 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.6120 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.7140 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.7930 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.7580 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.1900 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.6470 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2300 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END