ALFAAESAR-ZINC01860418 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.6240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.2760 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.7030 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.4430 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.8760 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -3.5730 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -2.8360 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -2.3970 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.6030 3.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5840 -1.3340 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.2190 3.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2210 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.4080 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.7090 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.2060 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -3.6800 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -4.4510 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -3.9130 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.6010 3.5120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 20 1 M CHG 1 22 -1 M END