ALFAAESAR-ZINC01850763 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.4520 2.1190 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.6130 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.1240 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.3820 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.8720 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.3780 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.8680 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.7060 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.8520 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.2490 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.6720 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.6380 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.4680 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.3240 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.0940 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.4080 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.6420 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3290 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9010 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.5870 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.3530 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6670 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.8970 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.5830 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.2870 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.9110 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.3580 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.3990 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.0270 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.6100 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.7010 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 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 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M END