CHEMBRIDGE-ZINC00475422 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2370 3.2540 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8780 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.8920 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.2680 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.1060 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.5590 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.3100 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.4950 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9610 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.9000 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.3760 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.9110 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.9740 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.3160 -7.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.9760 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.8110 -8.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.8020 -10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.0420 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.8780 -11.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.4760 -12.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.2360 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.3910 -11.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.1230 -11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 4.0080 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 3.4890 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 3.2430 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6420 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.1240 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.5000 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.1440 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.1740 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.2700 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.0480 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.3670 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.2600 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.5040 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.6170 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.5190 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.3570 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.0640 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.3490 -13.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.0770 -13.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.0650 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5340 -12.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3550 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END