CHEMBLOCK-ZINC00052962 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -1.2780 -0.5160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.2010 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.6220 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -0.3940 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.4620 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.7620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -3.0040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.9400 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.8450 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8860 -0.0180 N 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 -5.2180 0.6160 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.2850 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -3.5910 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.0190 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.1700 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.6620 -0.5480 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 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END