ALFAAESAR-ZINC00080609 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.7930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -4.5320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1130 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.9310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.2040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -7.5120 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.5520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.2880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.9850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.2230 0.0260 N 0 0 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 -3.0080 -4.8650 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.3940 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.7250 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.5740 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.1040 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.7800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.2580 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.7900 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END