CHEMBLOCK-ZINC00970379 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.0280 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.4190 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -7.6510 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.8080 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.7710 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.5680 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.3760 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.0500 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.7280 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7540 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6860 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -7.6880 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.7600 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.6950 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.5500 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END