CHEMBLOCK-ZINC02025336 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1150 1.4360 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1570 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.4200 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2800 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.5740 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.1460 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.3290 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.8270 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.6340 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 4.2760 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 5.7230 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.1780 -0.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 6.4860 0.5050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 5.8480 -1.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 3.6140 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.2860 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8780 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.3920 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.4170 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.1420 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 4.1170 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.6560 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 4.1010 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.7860 1.3350 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END