CHEMBRIDGE-ZINC00460945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.1170 1.5680 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0720 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5870 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5170 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.0330 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0290 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9130 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.3350 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.6680 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.0150 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.3300 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.3170 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.9660 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.6480 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.7280 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -8.0330 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -8.6790 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.0800 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -10.9460 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -12.4210 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -10.5690 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.0070 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.0550 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7070 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3860 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.0650 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0640 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.5160 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.1330 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.8920 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.0940 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4810 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.6280 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.2510 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.5980 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.7260 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.3750 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.4360 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -10.4080 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -10.1760 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.7820 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -12.5850 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -13.0380 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -12.6900 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.7330 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -9.5180 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -11.1860 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END