ALFAAESAR-ZINC04806357 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.9930 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.5160 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.1330 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 5.5510 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 4.0280 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1610 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7810 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 3.7290 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.5500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 5.8940 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.7810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.9010 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 7.2140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 5.9550 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 5.8170 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.6090 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.7630 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6430 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8320 -0.9220 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END