CHEMBLOCK-ZINC04227974 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -0.6640 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0510 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.1880 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -2.9980 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.7280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8540 -0.4940 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.6730 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -2.2240 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2970 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 0.0800 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.3240 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7770 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.0600 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.8340 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.0710 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.3510 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 0.4110 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6930 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7460 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.7410 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.8920 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.5340 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.3390 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.9610 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3810 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.1290 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END