CHEMBRIDGE-ZINC00732519 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4720 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0220 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9760 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2400 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8760 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6760 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.6200 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0120 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.3020 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.2010 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -5.8180 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5340 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0590 -0.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.1340 2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7880 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.6390 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7820 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5950 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.6290 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4360 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.5330 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.3560 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.0840 9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.0130 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.8360 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8620 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9310 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.6070 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.2070 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.5250 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.9020 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.3670 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.3940 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.5910 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.1700 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.5270 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2130 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0540 10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.0070 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.6920 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END