ALFAAESAR-ZINC02566070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.2230 2.2530 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.7990 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.0750 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.3930 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8030 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.7100 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.4260 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.6640 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.1860 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.4710 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.2350 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4840 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.5630 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6760 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.7110 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.6330 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.5240 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.8820 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.3770 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.5090 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.9080 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.5430 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.6750 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0170 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.2220 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.1530 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.8790 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -3.6780 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5360 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7360 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.7980 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.6600 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.4670 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.7790 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END