NCID-ZINC05742929 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1820 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.8010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.9780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.5750 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.1950 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.4210 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.8050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.5830 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.1210 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.8500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.2570 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.9680 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.3390 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.9840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.1890 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.8580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2230 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 1.2730 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 0.1780 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -2.2750 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.6600 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -6.7690 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.0470 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.9420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.5210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 M END