NCID-ZINC05551250 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5180 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2770 -0.1460 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0500 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.3860 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.5470 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.7770 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4710 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.5650 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.8200 2.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -3.7600 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1530 3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 -3.3980 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.5270 4.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -5.4940 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.5670 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -7.5380 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.1400 2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0460 -6.1120 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.8420 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.1440 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.8110 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -6.6580 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.8780 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.1780 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.0750 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.5800 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2060 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.1080 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.1480 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.4060 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.9200 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.2570 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.3400 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.8870 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END