ALFAAESAR-ZINC02575259 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.0470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.4550 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.5180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.2380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.6160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -7.2880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.5830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.2040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5260 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.7140 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -7.1730 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.3680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.1150 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.6560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END