CHEMDIV-ZINC06778074 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.0730 1.9470 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.4520 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.0780 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.4490 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.2940 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.7700 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.3930 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.1400 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.6240 -4.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.9590 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.1710 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1500 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.3530 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5320 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.4680 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.1600 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.9570 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.2060 -4.3500 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.3040 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.1930 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.4240 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.5790 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.8610 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.3640 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4300 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.9580 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.3760 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.3810 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.1200 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.9560 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.3040 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END