ALFAAESAR-ZINC02570196 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 -0.2180 1.4740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5350 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.0570 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5440 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.5710 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.9970 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.5640 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.1970 4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.9340 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8210 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7500 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5080 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3250 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.0750 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2580 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5170 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.3340 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.1580 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1880 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.4610 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.1490 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2580 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.3820 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.6480 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.1080 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.4760 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 9 1 0 0 0 0 6 22 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 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 M END