ALFAAESAR-ZINC01036032 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.7950 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1380 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.4060 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.2610 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0120 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.5300 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.9890 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.2830 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 1.9090 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 1.2940 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.0410 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -0.5950 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.0280 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.6540 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.7000 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8800 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.6520 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.4800 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.2630 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0730 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7510 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.8850 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.9240 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.0620 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.7910 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 2.8860 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 1.7940 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -0.4360 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.5720 -0.0340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END