ALFAAESAR-ZINC00403470 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 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0000 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7690 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8590 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9300 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.3800 1.0700 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 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6080 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.3860 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4100 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0990 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.7270 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.7020 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7990 2.0760 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END