ALFAAESAR-ZINC05226163 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.1000 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0700 2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -4.5180 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.4580 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.5770 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.1070 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.6140 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.1860 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.0100 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.5430 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.0970 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.2000 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.2260 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.4840 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.4590 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.2370 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.2620 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.7040 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5500 3.6790 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END