NCID-ZINC01710062 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0920 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3280 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.3690 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6660 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.9260 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.8900 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.5890 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.5490 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.7340 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.8190 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 2.7140 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 2.5280 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.4440 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7340 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.1520 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.1740 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.4800 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.9400 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.0910 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.0340 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.9680 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 3.5640 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.2320 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 0.1320 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.7780 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 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 M END