CHEMBRIDGE-ZINC01097920 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.7110 1.4880 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.0190 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6560 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6570 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.0470 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.7610 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1330 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.8100 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.0900 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7170 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.2810 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.9060 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.9320 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.3140 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.9460 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.3090 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -11.0480 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.4230 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.0570 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.4450 2.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -12.9150 0.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.8440 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8810 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.8280 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1500 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.2370 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.6860 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6100 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1600 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.4420 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.3710 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.8000 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -11.0010 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END