CHEMBRIDGE-ZINC04986849 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.7330 0.2800 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.1840 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -1.6740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.2550 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.2980 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.7570 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.4940 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.8900 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.9280 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.4560 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -3.1050 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.6740 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.0250 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -5.2010 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -6.6890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -7.5080 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -8.9670 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -9.8320 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -11.1930 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -11.7000 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -10.8480 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -9.4860 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.7830 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.7710 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.3310 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.2950 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6880 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.3800 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.2270 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.3110 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.7540 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.7810 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.0650 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.1030 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.9630 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.5570 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.3470 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.9070 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.4710 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.9110 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.3970 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.9420 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -3.0210 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.6000 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -4.1870 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.7330 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -4.5290 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.1100 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -4.8460 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -4.9830 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -7.0880 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -7.1090 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -9.4370 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -11.8630 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -12.7670 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -11.2510 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -8.8220 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.6060 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -4.5240 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 60 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 61 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 61 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 M END