CHEMBRIDGE-ZINC02845460 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2440 1.2610 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.0550 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.5400 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.2680 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 1.5850 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0910 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.5270 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 4.2520 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.6200 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 6.3650 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 7.7590 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 8.4080 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 7.6760 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.2740 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 5.5020 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 3.4260 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.5110 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 3.3260 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.7560 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 10.2940 1.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.8020 1.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.6380 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7030 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.1330 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.2120 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.8910 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.6100 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.8970 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 8.3270 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 8.2010 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 6.1370 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 5.1220 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.8800 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.0630 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.0100 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.7610 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.3360 4.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9370 3.8090 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.6340 3.7850 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 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 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END