IBS-ZINC04029067 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3180 -1.6900 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9910 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.2370 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1820 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.8810 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6350 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.4500 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0600 -3.5260 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.8370 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.2150 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.6280 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -1.8290 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.4970 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.2360 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -1.4780 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -0.9220 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -0.1240 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 0.1270 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -0.4200 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -0.1500 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.5350 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.8340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.4980 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.5370 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.3440 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.5290 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.4970 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.8150 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.2530 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0560 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3820 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.2160 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.7520 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.8360 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.3000 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.0950 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -2.1000 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.1110 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.3050 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 0.7500 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.5600 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.7250 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.6030 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 0.5220 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 0.6750 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END