CHEMBRIDGE-ZINC01140381 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.0800 3.1930 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.8940 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.9490 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.2920 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.5820 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.5330 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.0190 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.0550 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.6840 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.2170 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.1120 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 0.3290 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.5210 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.3220 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.6380 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -4.1680 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -3.3870 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.0580 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.2160 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.1000 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -1.6860 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 -0.9210 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -0.5420 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -1.7340 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -1.6850 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -2.7390 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -3.8530 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -3.9050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -2.8480 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.9780 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.9380 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.6210 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0660 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 4.5480 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.0480 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 4.0170 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.2490 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.1810 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.0120 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6810 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.9160 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.2580 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.1980 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.8070 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -1.5330 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -0.0180 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -0.1680 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 0.2410 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 -0.8150 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 -2.6930 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -4.6800 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -4.7760 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -3.2980 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -3.7190 -2.7230 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END