CHEMBLOCK-ZINC04086032 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0900 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1030 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0230 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.9470 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6930 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0650 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1030 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8220 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3290 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6110 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.7060 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.6640 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.7050 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END