ALFAAESAR-ZINC00162400 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.1100 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3530 1.3280 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -0.4840 -0.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.8830 -0.9680 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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