ALFAAESAR-ZINC02041301 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2580 1.7670 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.4680 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0340 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.7720 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.0840 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.5860 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.2460 0.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 4.3120 0.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.6430 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.2520 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.7280 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.5850 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.9710 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.5060 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.8160 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 3.3370 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.0210 6.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7780 6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.7620 6.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1540 0.2320 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.7720 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.4300 -1.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7900 -2.2310 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.8710 -1.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7320 2.1540 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.1590 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.7110 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.3610 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.4280 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 3.8100 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 2.0980 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.8530 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.4630 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 2.0250 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 22 1 M CHG 1 24 -1 M END