CHEMBRIDGE-ZINC00408777 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.4860 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0020 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6660 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.0590 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.6410 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7600 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.1620 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7720 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.1480 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.8890 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.2630 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.9000 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.3870 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2590 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7510 -1.3100 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.9940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.0650 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.1520 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -2.5770 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -3.4080 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0860 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8680 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6960 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9710 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.9180 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -0.4060 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.5870 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.8640 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.7870 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -2.9430 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -1.4390 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.4110 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -4.3560 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -3.5960 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -2.8960 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.4260 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.5720 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.9460 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END