CHEMBLOCK-ZINC00050858 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3550 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0250 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6950 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0230 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4160 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.8990 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7100 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -0.9930 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.7230 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.1730 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.8940 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.1680 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.8970 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8750 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5800 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7720 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9770 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1500 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.6420 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.9430 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -2.7430 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.2460 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.0720 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END