CHEMBRIDGE-ZINC01114422 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2340 0.9680 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3980 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.9740 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.1840 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.1890 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.7620 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9920 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.3140 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.5320 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 4.4650 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.3700 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.5630 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.4500 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.4540 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 2.5140 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 4.4280 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 4.4140 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 4.8960 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 4.8810 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 4.3860 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 3.9030 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 3.9220 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 3.2810 5.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 4.3660 4.5340 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.7470 -0.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.4150 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.0160 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.0410 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.8290 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.5700 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.4710 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 4.3440 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 2.8250 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 5.1400 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 5.2830 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 5.2560 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 3.5510 3.6940 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 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 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END