NCID-ZINC01691269 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.4830 0.3980 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4940 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.0320 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0950 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3740 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.6910 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.5230 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.7900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.7170 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.9000 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.0500 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.0790 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.9900 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.8770 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.8010 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.2180 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1900 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3140 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.6180 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -7.0330 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.0430 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.6960 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END