CHEMDIV-ZINC00373828 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.6900 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1890 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4110 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.7890 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9780 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.6600 -3.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.2500 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0180 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.6800 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.3000 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.0610 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.1150 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.9990 -2.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.7380 -2.2580 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.0180 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.0030 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.1360 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.1970 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.2560 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.6480 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5900 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.8210 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.2120 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.7720 -3.6250 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END