NCID-ZINC01573331 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.2380 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.7710 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.8440 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.3420 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.6630 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.4580 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.9540 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.6600 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.4830 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 0.4560 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.1190 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1900 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6170 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1640 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.3890 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.2840 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.7050 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.5800 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.0520 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 1.4660 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 0.1850 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.4170 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.7800 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.6980 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -0.3520 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.5400 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 33 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END