ALFAAESAR-ZINC05225803 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.4500 -0.3950 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.3630 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7010 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.4690 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8050 0.3770 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.7560 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.3960 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.9100 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.2130 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.6170 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5600 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.7260 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.9090 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.2990 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1680 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8570 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.5430 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.5210 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.2880 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.2480 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.2800 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.1970 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.1990 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7460 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.2110 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.3380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.7900 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.6270 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.2690 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.4920 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.0780 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3180 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.7100 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END