CHEMBRIDGE-ZINC04976625 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.0070 1.1720 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.1150 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.8350 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.0810 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -2.3020 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.1880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -1.4360 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.3870 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.9110 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 1.1640 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.1240 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 1.9340 -0.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.1490 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0220 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.1620 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.1150 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8360 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.8190 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.2180 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -5.1700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.3270 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.6000 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.6100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.9680 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8680 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.4910 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.2960 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -2.4460 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -0.5770 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.1770 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.3220 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.7140 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.3180 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.3750 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.1320 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.6900 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.3190 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.2340 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.2670 2.4880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END