NCID-ZINC05120870 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.8710 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4570 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7260 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1340 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.1890 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3270 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2210 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0320 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.3000 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.1300 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.6920 -6.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.7370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.5480 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.0240 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.1120 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0300 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.6370 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END