ALFAAESAR-ZINC02528067 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0110 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.2300 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3850 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.3200 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.1030 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.6230 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.3410 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -2.8950 -5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.8910 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.5010 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.2220 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8360 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.2210 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.6670 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 3 0 0 0 0 M END