ALFAAESAR-ZINC02517098 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.9410 1.3150 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0860 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.4370 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.7160 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.6610 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2980 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.0140 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.3080 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.0310 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9090 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.3380 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.4430 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.0960 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.3650 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.5820 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.0100 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2940 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7310 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.3320 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.0290 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2940 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.9890 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.1300 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.4420 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.6060 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.7560 0.5960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END