CHEMDIV-ZINC06721459 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1420 -0.3020 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.5550 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9400 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8590 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.6100 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.4680 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.0830 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.1650 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -4.0800 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.2060 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -7.1170 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.1470 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.5160 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.4700 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -6.0530 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -5.6830 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.7290 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.3640 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.7840 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.2020 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.6240 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.6290 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.2110 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.7940 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.0900 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.9650 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.9300 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.7330 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0780 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.4510 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.5280 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8490 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9010 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.5390 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5020 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -6.8420 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.7600 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -6.0170 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -5.3570 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.9510 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.2150 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.4670 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.1640 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.5670 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.8740 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.8860 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.9000 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5240 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END