IBS-ZINC04898591 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3730 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0090 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0210 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4020 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5840 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 3.9360 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 4.1000 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 3.8010 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 5.6290 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 6.0200 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 5.2530 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 5.6290 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.0870 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 6.2090 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.8280 1.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 7.6050 0.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 5.7250 -0.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 6.1250 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.5260 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.3510 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.1800 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.6480 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.3260 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.5280 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.0550 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.3870 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.2090 7.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0480 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5590 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.5060 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9550 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 6.8510 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.5660 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 7.0880 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.4900 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.9140 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.2100 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.8020 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4430 -0.8610 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 30 42 1 0 0 0 0 M END