CHEMBLOCK-ZINC04412477 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3440 -0.3600 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4540 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7120 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8780 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 2.0270 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.1090 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.0000 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 4.3320 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.5280 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 6.0260 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.4190 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.2920 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 5.2760 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.8200 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 M END