ALFAAESAR-ZINC02567990 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.0110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 5.4660 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 6.9940 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 7.4490 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 9.3900 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 3.0910 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.4020 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 5.3850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 5.0750 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 5.0910 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 7.3850 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 7.3690 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 7.0580 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 7.0740 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 10.4800 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 9.0290 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 9.0130 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 8.9170 5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 9.3050 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END