CHEMBRIDGE-ZINC04857775 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.3430 0.9560 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.5120 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -2.0860 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.2340 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.9350 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.6820 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5960 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -2.7860 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.9360 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -2.3640 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -3.3130 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -3.3630 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.9540 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -0.8000 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.1390 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.1810 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.5930 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1500 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.7370 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.1960 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.8560 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.2540 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.5340 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.6770 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.1660 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.3860 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.3750 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.9930 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.3040 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.3730 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -4.0700 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.6840 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.6130 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.3580 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.1420 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.3970 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 0.2480 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.7590 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END