ALFAAESAR-ZINC01655624 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.9970 -2.0470 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9740 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3950 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5230 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2690 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.0790 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.4100 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3890 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.7320 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.0710 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2780 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6400 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5980 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1480 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2300 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.5160 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3740 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5950 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7280 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7520 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.6020 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.4250 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.5740 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 2.9150 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 3.0640 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.2190 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5960 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6250 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.1390 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 4.8640 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 5.1090 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 29 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 31 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END