CHEMDIV-ZINC06778032 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.6860 -2.1850 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7740 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.7010 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9950 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.3440 2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.4900 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.7570 -1.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.1450 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.1560 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.9870 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.7540 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.1050 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.7240 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.6000 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.1820 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -3.1010 1.4530 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.4920 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.7600 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.7220 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.8160 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.8320 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.2150 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.2380 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.1480 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.0190 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3340 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.8330 -0.4940 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 26 27 1 0 0 0 0 M END