ALFAAESAR-ZINC05019197 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4220 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0820 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2790 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.7180 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.2300 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.6750 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.1880 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.6330 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.1450 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.5830 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.4510 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7870 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9400 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6110 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2700 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5990 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3760 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.5360 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.2080 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.4670 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.7400 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.4810 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.1650 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.4240 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6970 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.4380 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.1230 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.3820 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.6550 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -7.3960 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.1220 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 M END