CHEMDIV-ZINC06797863 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.4660 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8100 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2070 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8100 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0500 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6630 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2950 -2.8920 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9100 2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.3540 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.8500 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.9890 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.4790 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.6850 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.3010 4.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.1800 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.4060 8.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.6690 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9850 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.7950 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7740 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.8850 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5550 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.3980 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8330 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.6760 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.6680 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.2790 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.8650 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.6130 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.3550 7.4120 O 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 9 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 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 17 -1 M END