ALFAAESAR-ZINC03953475 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 4.0250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.5530 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.0320 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.5240 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.9950 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7580 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.7130 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 3.6520 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.9620 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 5.8670 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 5.9120 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.8370 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.6020 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.6830 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END