CHEMBRIDGE-ZINC00996509 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.7980 0.9710 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.3790 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.8630 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.0060 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.3570 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.8440 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.2120 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.9470 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.4030 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.9560 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.2020 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 3.7540 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 7.1230 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 7.6690 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 7.7330 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 8.8270 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 9.0610 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 8.1110 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 7.3160 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 7.9370 4.4860 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.1840 1.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.3470 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.0590 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.3730 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.0350 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.9160 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.4880 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 5.9800 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.4430 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 5.6460 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.2230 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.1550 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.7260 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 9.4010 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 9.8500 4.8520 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END