ALFAAESAR-ZINC05224986 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.2770 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2360 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -0.9990 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -0.9040 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.4830 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.0410 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.1660 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5670 -0.7810 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 -0.8480 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.2010 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 0.0250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.4330 -1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -2.5660 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -2.4830 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.9660 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.0390 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.7980 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 -1.4930 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.5740 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.9760 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.7060 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -2.9310 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.0660 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.3600 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.8790 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7490 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2890 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.4190 2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.5950 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.7710 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.6540 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.1000 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.1050 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.7160 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.2180 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.1410 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.9560 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.6350 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.5350 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.5620 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.7110 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -2.2130 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.7840 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.7490 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.9960 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.6640 -2.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END