CHEMBRIDGE-ZINC02277233 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.8300 1.8420 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.3390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.2690 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.8460 -1.5010 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2530 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -3.2720 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6850 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5120 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0430 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.7470 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.9200 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.3940 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.5440 -3.8440 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.5460 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.6690 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6870 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.5610 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.0060 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.2840 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.3050 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.1040 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.1740 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.0390 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.8740 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.3790 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.4690 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.5850 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.6720 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0940 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.5750 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.5760 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.1540 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END