CHEMBRIDGE-ZINC04825121 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.4700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7340 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1130 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1110 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7190 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.0250 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.2400 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.6440 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.0510 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.2600 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.9480 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.4380 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.2350 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4730 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.7590 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.3180 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.1250 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9100 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.7930 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7920 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2050 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.6570 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.8760 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6470 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.6090 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.6630 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.8890 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.1580 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8940 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.3150 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.1590 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END