CHEMBLOCK-ZINC01440191 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4860 1.5510 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0460 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5880 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.9650 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7190 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0740 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6950 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.1960 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.7550 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.9210 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.9970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -8.3940 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -9.0840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.4110 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.0250 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.3530 -3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.1200 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.4080 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -9.1280 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.2550 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.0420 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.0000 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.8880 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.8870 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.9670 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.0030 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.4590 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.6510 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1940 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.4760 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -8.9270 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.1610 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.5480 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.3700 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.1590 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.0180 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.1640 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -6.4120 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -7.9600 2.2140 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END