NCID-ZINC04614571 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4920 1.8640 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.3430 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.1710 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.1930 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.7140 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.2280 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.2990 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.5600 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.3860 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.0660 3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5470 -0.6980 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.6580 3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8060 0.3460 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.9650 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.5140 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.8960 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9900 -3.8830 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.6150 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6390 -3.0180 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.1750 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.3590 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -1.7540 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.2300 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.3210 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.0840 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1140 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.2870 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2540 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2640 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 2.1710 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.9730 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.7710 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 3.3110 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4370 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -0.5360 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.5990 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.8560 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.9190 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.4710 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.8280 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END