ALFAAESAR-ZINC00009065 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2160 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.9800 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.3650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.3650 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.5210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 6.1940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 7.5790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 8.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.5120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.1950 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.2280 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.4360 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.9180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 5.6440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 8.1280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 9.3240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 8.0270 -0.0220 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END