ENAMINE-ZINC04829440 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.5170 -0.9940 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.1840 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7980 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9720 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5330 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.9190 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7490 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0850 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.1840 -3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.7750 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.3140 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.1510 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.5380 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.8180 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1720 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 2.4320 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 4.4650 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 4.8950 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 6.1750 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 6.9330 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 6.5340 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.3160 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 4.9220 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 5.7260 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 6.9320 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 7.3350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 6.5600 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.0760 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.9270 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.8420 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.1420 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4520 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6680 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5760 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7430 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.8530 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.5280 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.7310 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.7810 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.7410 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.5350 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 4.2950 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.9850 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 5.4200 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 7.5570 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 8.2760 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 7.7780 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END