ALFAAESAR-ZINC01590428 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.8490 -0.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.5250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0040 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.1050 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 1.9610 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.4510 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -2.5280 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.0140 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.3900 4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.2800 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.9690 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.7600 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.4480 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.6220 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.8720 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.3580 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.1070 1.4600 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 3 0 0 0 0 M END