ALFAAESAR-ZINC01726769 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9490 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.8640 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.2170 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.6720 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.7730 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4160 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.2700 3.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5450 -5.4680 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.4810 4.7830 O 0 5 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 -0.1630 -2.5110 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.9240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.7330 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7170 3.2870 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END