CHEMBRIDGE-ZINC00218819 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1770 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.8820 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.7980 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.7490 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.3170 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 0.7320 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.3890 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -0.1150 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7890 1.1840 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 2.1520 -0.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.7430 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -1.3910 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -0.8920 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 1.5700 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END