CHEMBRIDGE-ZINC04990188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.7520 1.5950 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.0760 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4400 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7650 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4700 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.3740 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -1.9480 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.0770 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.7490 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.2530 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.8880 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.9180 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.4400 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.4200 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.8970 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.3970 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.4160 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.9420 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -7.8810 8.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -8.4880 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.7000 9.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -8.9020 10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.8350 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.9820 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.0490 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.1640 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3770 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.4680 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.0000 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.5770 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.3300 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.6740 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.7320 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.1030 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.3120 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.4540 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.0700 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.0300 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.8800 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -7.8050 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.9600 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -7.7790 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -8.6300 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.3940 11.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -9.9800 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.4840 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END