CHEMBLOCK-ZINC04342892 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3540 -0.2460 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 1.1960 -0.6700 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0290 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0560 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1490 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6890 3.2780 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.6390 -0.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7140 -0.6320 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.9900 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.7930 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1490 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8640 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1190 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.7700 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.0070 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.5240 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.8480 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7790 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.8220 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3070 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6120 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END