ALFAAESAR-ZINC05210551 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8300 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.1830 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.9680 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.6030 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.4700 -4.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9940 -1.7820 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.6840 -4.4580 O 0 5 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 1.1240 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1530 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.2380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.3740 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.6820 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1900 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.7310 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END