ALFAAESAR-ZINC01614581 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.7240 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2170 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4220 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9250 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.5390 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.2130 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.4490 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.9670 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2100 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 2.1760 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.1640 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9060 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.2200 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0340 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0880 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3940 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3760 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.0700 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.6100 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.0820 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2770 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4960 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.9200 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4420 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5890 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 M END