CHEMBLOCK-ZINC01443638 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5110 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.2970 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.5560 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.8450 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.5500 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.0640 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.8730 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.1720 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.6580 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.9460 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.3050 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.9210 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.8360 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -3.2720 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.8030 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.7450 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 M END