NCID-ZINC01646495 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.9700 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.4960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0530 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.2990 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.2090 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.7660 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.4140 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 1.1420 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6580 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2780 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.4990 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.8490 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.4980 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.0370 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.9230 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.2750 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.7490 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2140 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.8300 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.5700 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.7350 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.7790 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.5190 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 2.2350 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.2040 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.5380 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.7640 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.6450 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.2660 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.4770 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7350 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3760 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.1940 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.7670 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.3420 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.9670 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.0290 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.8490 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 1.3850 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.9380 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.7980 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.3340 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END