CHEMBLOCK-ZINC00135566 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 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 1.1210 -0.7500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.3210 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.1740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.3670 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.5710 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.5970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.4050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.1960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.3840 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.8160 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.3530 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.4980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.4270 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.6450 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.8360 -0.0080 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 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END