ALFAAESAR-ZINC00161708 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 0 0 0 0 0 0999 V2000 -0.4520 2.1260 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.6100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.0490 -1.6570 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.8640 -3.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.5020 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.3450 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7610 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.1910 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.6170 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.3800 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.4610 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.3560 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.1190 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.5380 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.1500 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.7180 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.7080 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.9140 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2430 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.0550 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6280 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.9960 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.2560 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 M END