CHEMBRIDGE-ZINC02855577 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.2180 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7840 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5120 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -0.1090 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.1790 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.4450 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4910 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1860 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4890 1.4670 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 2.8690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.5070 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.8320 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.2230 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 3.3670 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.9880 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 4.9660 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.9500 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6930 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.1710 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.1440 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.9170 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.2700 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.8620 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.1010 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7480 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.7620 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.3900 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5680 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.8170 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.3220 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8670 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.5220 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.9740 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.6400 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.7360 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.9940 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 4.2470 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4560 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.2940 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.0060 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.4560 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 5.5150 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 5.6610 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.3660 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.4560 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.8690 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.9210 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.5690 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.1560 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END