NCID-ZINC01578427 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 3.0820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.1140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.0520 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.3320 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.2830 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.1260 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 4.0000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -1.1730 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -1.0200 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 0.4430 -0.8580 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 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 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END