ALFAAESAR-ZINC05225981 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2150 -0.6460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3970 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.4200 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 2.1870 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.8810 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.3620 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.4240 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.2030 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 0.0950 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.1180 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 2.3930 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.8220 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7250 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.4210 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.4050 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.0050 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 2.2060 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.4360 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -2.0290 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 0.3020 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.6690 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.4960 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.4500 -0.7320 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END