ALFAAESAR-ZINC03832712 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.0990 0.2500 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0140 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.9040 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4740 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2620 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.5260 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.5710 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.3310 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 3.9540 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 4.9860 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 6.2730 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 6.5430 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 5.5240 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 4.2340 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.7580 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.9720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6820 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.6490 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2140 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.3670 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.7830 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1270 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.6620 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6730 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.7440 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 4.7770 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 7.0720 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 7.5520 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.7410 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.4400 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5320 -3.3580 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 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 31 1 0 0 0 0 M END