NCID-ZINC01569855 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -1.1940 -0.0890 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.0080 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.6810 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0020 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.6620 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.0250 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1600 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.7590 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.8860 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.1560 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7980 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1150 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.8950 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2780 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.3630 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.0090 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.3550 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1380 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.4410 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.5960 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.9720 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.8610 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.0890 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.7600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.6720 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END