ALFAAESAR-ZINC04289059 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4390 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4880 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7380 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.3680 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.5830 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.5480 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.1450 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.6290 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.0290 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.8090 -10.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.2010 -11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.1890 -11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.9770 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.3850 -9.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.1680 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1620 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.5660 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6610 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.3230 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.7050 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 1.8870 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.8040 -12.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.6460 -12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.0530 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.2460 -8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END