NCID-ZINC01675468 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.6900 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1180 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3540 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 0.1720 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8290 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.7400 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.0940 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.4820 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.5130 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.2340 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1340 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0820 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.0220 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.4920 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.4370 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.0860 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8970 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.1660 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3060 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.3670 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.1950 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.2620 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4020 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.8290 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.5280 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.8070 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.5850 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 1.5930 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.8410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.0880 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.4840 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.3240 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.1690 -3.2880 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END