CHEMBRIDGE-ZINC04539203 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1460 1.2750 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0030 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.5770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.1270 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4130 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.9840 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1290 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4730 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 4.0710 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1550 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 5.5550 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 6.2400 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 7.6210 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 8.3230 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 7.6420 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 6.2600 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 9.6740 -0.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.4330 0.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.7190 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.5550 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.5760 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.9830 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.6590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.6750 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.6940 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 8.1550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 8.1900 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.7290 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END