CHEMBRIDGE-ZINC00458495 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5050 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.2630 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.4100 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.1650 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.5500 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.6410 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.0090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.6320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -1.8780 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -0.4920 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.1370 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.2720 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.2440 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -1.4260 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 0.8700 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 0.9470 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 2.1870 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1150 3.3460 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 3.2840 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 2.0520 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 1.6160 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 2.3500 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.0250 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.1810 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.3790 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.8690 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.0500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.8470 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.6010 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.7100 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -2.3680 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.2160 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8440 0.0440 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9430 2.2480 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 4.3060 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 4.1930 0.4420 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END