NCID-ZINC01638711 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -1.8300 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.6200 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.5010 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.3460 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8890 -1.6510 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.4510 5.6480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.3040 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -1.8480 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.0060 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.0790 -1.3950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.9230 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.4220 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.1980 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.5430 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.6730 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.9580 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.3670 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -2.5340 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -0.7840 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.2570 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END