CHEMBLOCK-ZINC04344025 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5100 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0180 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -0.5800 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4420 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.2560 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.1870 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.7110 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.4750 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5710 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.4580 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.9400 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.5240 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.6790 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1950 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8320 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8960 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8930 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.1980 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.9700 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.7660 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6330 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.8950 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.4990 -1.1320 H 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 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 M END