CHEMBRIDGE-ZINC02490280 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.9570 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.8020 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.0550 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.4600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.6120 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.3720 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.6040 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.2020 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.5120 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.3050 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.6070 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 2.0940 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.3020 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 4.0070 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 3.8220 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 3.2040 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.4020 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.3450 2.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4840 0.0100 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.3630 2.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9470 -1.5270 3.6240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.5370 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.4810 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.9280 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.0120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9210 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.6760 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 4.9360 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.7590 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 4.9830 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 5.2830 2.5340 H 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END