CHEMBRIDGE-ZINC04885428 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.2150 2.0940 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.7860 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.1740 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.1650 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4960 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.4470 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.9110 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.9880 1.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2260 -0.7660 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.1020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.7450 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.8330 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.2340 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.9860 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.3500 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.9500 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.1940 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -5.0250 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -6.3980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -7.2830 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -6.6890 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -8.1740 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -8.4620 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -7.4560 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.8400 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.5070 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.1820 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 3.4730 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.3090 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.7580 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.0670 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.4190 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.1150 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -4.4310 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -6.2300 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -6.1880 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -8.6330 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -8.6750 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.1190 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -9.6900 2.2730 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 39 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 40 -1 M END