ALFAAESAR-ZINC02522811 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6000 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.3620 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.0900 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.9260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -6.3940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.2890 0.0060 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.7260 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.7170 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.5940 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -6.6030 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -8.3350 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -7.0890 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.0800 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END