ALFAAESAR-ZINC04343236 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0170 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6980 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.0990 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.7690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.2420 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -4.9580 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -6.3400 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -6.9650 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.1960 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -4.8810 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9300 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.2290 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.2460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -4.4390 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -6.9200 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -8.0430 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.6810 -0.0800 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END