ALFAAESAR-ZINC02566176 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.7580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.0410 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.6200 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.9180 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.6330 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.0590 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.4870 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.8090 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.8400 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -3.8640 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.8410 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -5.4540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END