CHEMBLOCK-ZINC04498763 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1980 1.1960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.9750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3860 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.0140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.7980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.6510 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.9680 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.1780 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.5580 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.3000 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.6800 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0380 -1.4710 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.3790 0.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6480 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.0510 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.8760 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -0.7680 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.0220 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.3600 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.9900 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.3630 0.0510 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END