NCID-ZINC05105277 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 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 1.3630 -0.4020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.6810 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 3.1970 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 3.4380 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 3.4670 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 2.7480 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.8930 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 5.5620 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.3170 0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 5.8850 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 4.0760 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 6.1450 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 6.6240 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.8760 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.4150 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7150 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8950 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.1010 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.3730 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 5.5230 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 6.9910 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 7.1580 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.7460 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 3.5770 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.4560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.8870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.5890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.9600 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END