IFLAB-ZINC04158420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1250 1.2760 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.1380 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.1180 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.5440 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1390 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.5170 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.6290 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.7960 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.6830 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9390 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.3210 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.4400 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.1630 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.7840 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 1.3560 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.2150 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.1730 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 2.9970 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 3.7010 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.5920 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 2.7860 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 2.0620 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.2080 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.9860 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.1700 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.4810 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9120 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.9290 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.4080 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.4390 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.2660 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.7500 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0500 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1690 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.6270 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.5290 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 0.0380 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 3.0860 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 4.3420 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 4.1490 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 2.7080 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END