ALFAAESAR-ZINC01730139 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.4580 1.4980 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.0550 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3800 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7040 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5920 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.1570 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.8340 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.2790 -0.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.8030 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.2990 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.0110 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.7630 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -4.5350 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.6720 0.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.2920 2.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.4330 0.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.9680 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.2330 2.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.6890 3.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.0850 1.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0700 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.5660 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.9030 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.3140 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.0440 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8510 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4950 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.8770 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END