NCID-ZINC01679410 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7060 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.0860 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0640 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6830 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2520 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8950 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.1770 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8550 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2000 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.9460 -5.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -5.3060 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.2360 0.3830 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8420 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8850 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8680 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.1720 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6330 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5930 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.1330 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.9720 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.9710 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.8630 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.9050 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END