NCID-ZINC04403317 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 -2.2140 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.0430 -2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -4.3450 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.5280 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -5.2130 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.2030 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.6540 -6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.3170 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.7640 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.4280 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.6480 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2010 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.5380 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.6100 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9490 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.5910 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.6550 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.2020 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.3730 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.7760 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.3880 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.5920 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1920 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.3820 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1770 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3630 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1580 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END