NCID-ZINC04778117 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4460 1.5450 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0200 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.4960 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.8320 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.5460 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.7640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.3510 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.7200 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.5190 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.9240 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.5550 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.8760 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.6120 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -9.9710 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -10.7710 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -12.1410 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -12.7240 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -11.9380 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -10.5670 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.9320 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8280 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.9610 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3960 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.2630 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.8030 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.7340 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.1750 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.5380 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.0940 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.3170 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -12.7600 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -13.7980 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -12.4000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -9.9550 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END