ALFAAESAR-ZINC00086001 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0200 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 4.9750 -0.0940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0910 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2760 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.5510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.5950 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.8510 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -6.0690 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -5.0320 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.7750 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -0.9300 -0.0690 N 0 0 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 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 5.1830 0.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -4.4250 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.6630 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -7.0520 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -5.2060 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.9670 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.0400 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.7090 -0.0780 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END