CHEMBRIDGE-ZINC00451618 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 0.3050 1.1990 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2950 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.1620 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4170 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.6900 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.7950 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.6690 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.4240 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2890 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.9350 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3030 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.3480 -2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 1.1320 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6180 -2.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.0620 -4.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.2720 -3.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.6730 -2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.4960 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.6930 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.4880 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.7990 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.7770 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.5530 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.3320 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M END