ALFAAESAR-ZINC03832712 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.8300 1.2070 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.1860 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.1560 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.1220 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.6650 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.9210 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3050 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.5710 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3380 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.0930 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.8070 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.4800 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.7510 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -1.6590 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0400 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.1610 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.5530 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.8100 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1480 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.2020 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.5690 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.1140 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.2240 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.5870 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.1640 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.7690 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.1880 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.0000 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.6170 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7480 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END