ALFAAESAR-ZINC02165911 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.5360 -0.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2510 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7540 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.4600 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -6.8400 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.5130 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.8070 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.4280 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.9340 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.9100 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.9340 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -7.3910 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5900 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.3330 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.8770 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END