NCID-ZINC01610806 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.6080 -0.6900 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.0210 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.6430 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.0340 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7510 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0740 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.1800 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.3580 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.5760 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -6.6320 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.4760 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.2360 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.9420 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7030 -4.9010 H 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0820 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6260 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.3160 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.4890 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.5910 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.5310 -5.1340 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END