NCID-ZINC01566380 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8490 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2990 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1980 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1400 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.3040 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.0200 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6050 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.6520 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.6410 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.7070 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.3730 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -5.6370 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.6620 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END