CHEMBRIDGE-ZINC01160866 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4450 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0600 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8120 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1180 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1900 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8870 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4500 -1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -4.5750 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5350 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0660 -3.2540 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.6390 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.7400 -0.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.8020 1.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.4720 -0.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.6200 1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.3310 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.0540 -2.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.5340 -3.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2950 -3.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.7400 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8090 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7550 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8580 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4200 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.5370 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.4470 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.2040 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.6550 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -3.0630 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 27 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 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 29 1 0 0 0 0 M END