CHEMBLOCK-ZINC00054565 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 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 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.4920 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -0.5190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.2940 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.8070 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5480 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.7810 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.2640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.5030 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0560 -2.2390 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 0.2670 -0.1040 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.6130 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.2820 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -0.6310 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.9450 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.3590 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.5230 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.2190 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3500 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.2560 1.9880 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END