CHEMBLOCK-ZINC02132627 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.8020 -0.2780 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6570 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8310 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.3100 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.3860 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.9110 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 3.9300 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.1030 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.6150 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 4.9480 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 5.7840 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 5.2850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 6.1730 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 5.7120 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1160 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.6200 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.5520 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.0610 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.9710 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 5.3380 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 6.8240 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 7.4940 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 8.0350 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 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 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END