CHEMBRIDGE-ZINC04807366 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0880 1.0340 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.0190 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.1580 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.3770 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.4300 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.2700 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.4060 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.7760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.3950 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 4.5430 1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 5.1080 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 5.8390 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.4570 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 6.3230 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.5930 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.9890 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 5.4620 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.7640 5.9910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5610 7.2420 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 7.2680 4.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4110 -1.2690 -0.6380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.8870 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.9660 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.5160 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.3760 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 4.3010 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.1240 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 4.7260 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.9440 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 6.7970 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.4300 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 6.0560 7.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 7.8200 6.2410 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END