IBS-ZINC00554185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.2040 0.2300 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6820 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3980 -1.5390 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.1670 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.2010 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.7160 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -0.0910 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0450 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9210 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4790 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8770 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.8050 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.1390 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.5900 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.7110 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3330 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.4290 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.1380 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.6660 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.1730 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.1980 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.0920 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.6340 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7220 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6330 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.9660 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.0880 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.5760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.3240 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3070 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.7700 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.3420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8290 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5450 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.5750 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.4680 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8560 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.6510 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.0750 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.5600 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.1540 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.3400 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.0730 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.3670 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END