CHEMBRIDGE-ZINC04978539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.3260 1.6320 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1100 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3630 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -0.0030 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.1870 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.8690 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.5630 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.9440 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.6340 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.9360 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5560 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.9930 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.6370 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.1540 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -8.4010 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -9.2090 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -10.0650 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -10.0080 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -10.3230 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -11.3220 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.9700 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9160 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.0960 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3530 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.1730 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.2770 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.1500 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1720 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.0250 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.4850 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.4720 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.0120 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.3700 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.3150 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.6420 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.4130 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.3450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.7230 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.0830 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -10.6440 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -10.1910 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.1750 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -10.6550 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -9.7250 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -11.5480 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -11.9200 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.6040 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END