CHEMBRIDGE-ZINC04809767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.2770 1.4180 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0990 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7690 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5980 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.4030 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.8570 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.5150 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7090 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.2540 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.0040 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.8340 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.0030 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.1640 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.5240 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.7250 -9.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.5620 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.2020 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.1120 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.4210 -11.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.1170 -12.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.8930 -13.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.7540 -14.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -5.8950 -14.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.1310 -13.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.2220 -12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.2050 -11.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.6600 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8950 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.7780 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.4080 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.8500 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5270 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.0390 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.5190 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.1060 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.7040 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2170 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4070 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.8430 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.7830 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.4260 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.9410 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.2990 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.4980 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -3.0180 -13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -4.5640 -15.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.5820 -15.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.0060 -13.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 M END