NCID-ZINC01608430 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4110 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.0810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6110 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.0380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.6960 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.0770 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.7030 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.0480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4940 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 4.0820 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.4970 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.1180 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.1950 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.6530 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.5960 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 5.8650 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 M END