CHEMBRIDGE-ZINC04700921 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.5300 -4.5500 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.9400 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.5620 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.5860 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.9980 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.2960 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.9330 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.1050 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.6370 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.7460 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.1210 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.7810 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.0780 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.7640 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.1530 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.8680 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.1960 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.8520 3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.1880 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.8570 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.9480 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.2890 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -11.0500 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -12.4450 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -13.1500 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -12.4800 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -11.0990 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -10.3800 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6030 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.9500 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.5560 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3200 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.3850 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.5180 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.5460 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.2230 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.0000 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.2210 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.6730 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -9.9460 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.4280 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.8090 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -12.9690 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -14.2280 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -13.0370 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -10.5830 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.3020 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END