CHEMBRIDGE-ZINC04838449 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3900 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4320 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4010 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0780 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6110 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.4980 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.1560 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.5220 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 4.1750 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 5.4590 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 6.0920 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 5.4430 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 6.1200 -1.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0180 7.2110 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 5.5850 -1.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5460 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7680 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1860 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.4580 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 4.0110 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.5200 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 3.6830 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 5.9670 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 7.0950 -0.7020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END