CHEMBLOCK-ZINC04137068 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.5280 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.5580 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.6260 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.7720 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.8570 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 4.8040 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.6570 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.3120 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.8830 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 3.8420 0.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.1600 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.8310 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.2200 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -3.1960 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.8200 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 1.7860 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 5.7500 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 5.6530 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 0.2010 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.1640 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.8720 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.5070 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -2.1790 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.5440 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -4.4840 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.0720 -1.0070 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END