CHEMBRIDGE-ZINC03998742 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.6660 1.4460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0800 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.4880 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.9880 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.5980 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7310 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.1470 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.8520 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.6520 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.2290 0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -4.5640 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.6210 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2200 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.5800 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.3400 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.7380 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.3750 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -5.7040 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.2180 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.5700 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8840 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.3870 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.1910 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.6310 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.1530 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.3960 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.4320 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -7.4120 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -6.7700 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.9270 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6330 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8530 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.7350 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8390 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.1240 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0550 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.5550 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.2150 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.4200 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.4070 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -6.0490 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.5500 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.9030 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.1560 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.6240 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -7.2580 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -6.4940 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.3730 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.7440 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.2340 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -7.1190 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.7470 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.0550 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.3150 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -7.0140 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.4640 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.8220 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -6.3710 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.2150 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.6410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2280 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.7200 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.3460 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 30 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END