ALFAAESAR-ZINC02510127 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.7110 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.2550 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.2420 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.6930 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.3850 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.4230 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.4750 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -3.9470 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.4530 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.2550 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.1390 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.5380 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.4100 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.1330 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.5190 2.3940 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END