ALFAAESAR-ZINC04887190 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4540 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.1070 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.4720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.1640 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 7.5420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 8.2470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 7.5640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.1830 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 8.2590 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 9.6050 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7640 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 5.6180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 8.0750 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 5.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 8.4550 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 9.9940 0.9140 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END