IBS-ZINC02138609 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2260 1.2480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.0720 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.1440 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.5280 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.9030 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 4.1620 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 5.0580 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.6810 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.4140 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.0570 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 3.5320 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.5380 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.4060 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 4.1890 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.2560 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.8950 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 5.4760 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.4120 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 4.7590 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 6.0270 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 6.5910 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 6.1050 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.5540 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 6.4190 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 6.2190 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 6.1700 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 4.7600 5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1660 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7230 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.5930 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6700 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0350 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.4190 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.9110 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.2060 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.8050 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.9440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.7030 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 5.5280 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 7.0620 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 7.0340 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.8220 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 6.6410 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 6.6470 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6040 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 5.9640 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 6.3820 -4.7760 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 46 47 1 0 0 0 0 M END