CHEMBRIDGE-ZINC04567670 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.3610 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6900 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0020 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5970 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.4120 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.6370 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.3220 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.9280 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.0290 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 5.2720 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 5.4570 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 4.3810 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.1280 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 7.1870 6.2010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7250 -1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9530 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1010 -2.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0630 2.0670 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5580 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.4740 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.7330 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6380 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.3320 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 3.8870 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 6.1150 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.5370 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.2920 6.4490 H 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END