CHEMBRIDGE-ZINC00366309 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.1760 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.8860 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1290 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.6700 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9660 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7200 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0070 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6640 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.8770 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1080 -4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 0.7980 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.8970 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.8000 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.3750 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.9280 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3580 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.4900 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.8110 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.2470 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.8820 -7.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.0330 -10.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.8850 0.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9460 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.3440 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.2170 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4670 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6790 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3870 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9590 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.2080 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.5900 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.4560 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.6070 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.3730 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.4880 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END