CHEMDIV-ZINC05053959 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5030 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.8380 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5840 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.3900 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.6850 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.1740 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.1920 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.7160 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5670 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.6520 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.4930 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.3910 6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.6810 8.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6340 9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.6180 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 0.4140 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.4350 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5750 11.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.6060 10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.7040 10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5480 12.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -3.6130 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.4160 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.8220 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.4360 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.6410 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.2230 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.4910 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8500 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4130 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3780 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.4840 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.3770 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.7330 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.0590 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.4260 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.5420 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.6340 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.2040 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 1.2430 11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.5050 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.3050 11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.0950 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0070 12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5680 12.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.0480 13.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.7180 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -5.4430 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -4.7570 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.3440 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.5980 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.4920 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.2350 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.6060 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END