IBS-ZINC04642055 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.7340 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3140 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4600 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.0330 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9430 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -2.1190 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5590 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.0180 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.0530 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -6.2280 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.1100 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.9710 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.5750 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.0180 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.8330 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.2100 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.7810 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5580 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.0530 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.2580 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.0120 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.7250 -4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.0000 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.4180 -6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.8380 -5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.3840 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.2470 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.1680 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.6140 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.9320 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.1440 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8810 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.2420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0410 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.4620 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.9700 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.9480 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4020 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8410 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.8540 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.9510 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.2230 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -3.8650 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.5330 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.0030 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.3880 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.9680 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.1580 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 27 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END