NCID-ZINC01596486 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1860 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.9570 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.1510 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.5590 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.8010 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.6420 -3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.1530 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.4030 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.7490 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.6890 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8350 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2330 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.9220 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END