NCID-ZINC04707086 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.5030 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0040 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5960 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0910 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8180 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1950 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8530 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.1260 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7490 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2480 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.0220 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -6.4060 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.2770 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -8.1000 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -9.3670 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -9.7300 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.6420 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -8.2760 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.5350 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -9.5810 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.9320 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.4470 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.6470 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8800 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.8620 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8570 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2220 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.7600 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.6370 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1840 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.7030 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.8370 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.4900 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -9.4700 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -10.8990 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.9720 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END