ALFAAESAR-ZINC04806310 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7090 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1110 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0910 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6880 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2480 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0150 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.1100 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.6500 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.2310 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0370 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -5.1900 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.7540 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.3050 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8830 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9130 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8970 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1970 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6090 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5710 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1600 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.0300 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.5880 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.1310 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.7710 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.0340 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.5970 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.2280 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -5.8600 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.4470 -3.8520 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4950 -5.6000 3.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END