CHEMBLOCK-ZINC00565990 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0050 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.1200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.5070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.9100 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4930 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.5870 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.7500 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.3840 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.8580 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.6990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.5780 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -1.9220 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7950 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7700 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7970 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.1990 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.0780 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7400 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.3810 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.5110 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.3530 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.0710 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.9530 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.6570 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END