ALFAAESAR-ZINC01655625 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1790 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.4100 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.6040 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.2880 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.7390 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.9040 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6260 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -0.5670 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.4840 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.1910 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.1800 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.8870 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.3750 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.3160 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.6730 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.6490 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.2140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.0580 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.8140 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.3780 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.8580 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 30 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 M END