CHEMBRIDGE-ZINC03859507 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0710 1.5340 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0280 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6400 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0220 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0690 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6870 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2430 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -4.5960 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.7690 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.7800 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.5500 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.1450 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.5160 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.0860 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.7630 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.5160 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.6330 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.3970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0550 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.9200 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.1210 -1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -3.7720 -1.0340 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.5390 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.9680 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.8020 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.8980 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8800 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9150 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0820 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.5440 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6270 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1650 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.1390 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.7170 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.4340 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -4.5210 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.1840 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.1690 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 12 1 0 0 0 0 10 24 2 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END