NCID-ZINC01727338 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1790 0.3720 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9360 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5040 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.7630 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.5450 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.1120 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.3810 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -2.4340 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.6560 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5010 0.3970 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.2740 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.6630 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.2300 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.4110 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -3.0320 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.4630 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -3.1190 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.3720 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.8170 2.4690 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2200 -1.9660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.8130 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.5150 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5260 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.1230 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.1340 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.2590 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -0.7480 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -2.8480 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.9540 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.4370 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.8650 3.9400 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END