NCID-ZINC05545994 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7020 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.6720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.7120 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.3870 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 3.5450 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 2.3390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.4830 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 4.2120 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.8340 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 6.3720 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 6.8320 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 6.7670 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 6.8490 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.6890 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 8.0880 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 8.4950 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 6.7470 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8720 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 4.4930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.1450 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 4.5340 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.3600 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 7.9540 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 8.8530 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 9.3270 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 6.4690 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END