CHEMDIV-ZINC06778135 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2300 1.5010 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0060 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6750 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.0550 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7720 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0980 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7170 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.0130 -0.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.3840 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.5120 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.5640 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.9030 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.5690 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.9040 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.8750 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.5440 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -2.6640 -0.7880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8620 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8500 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.8810 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1160 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.5770 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6520 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1920 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.6520 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.6460 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.8550 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.7010 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.5350 1.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1690 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6450 0.0980 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 30 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 30 31 1 0 0 0 0 M END