NCID-ZINC01587803 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.9770 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.8230 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.8020 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.1730 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.7060 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.0870 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.7810 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.0930 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.7120 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.0140 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.3450 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.6720 2.6650 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3070 1.9690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.6260 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.6360 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.1750 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.7300 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4280 -0.9060 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 M END