ALFAAESAR-ZINC02560582 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.1380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.7050 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.5040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.0490 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -3.1320 0.0590 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 -3.8690 -0.5200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4920 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4630 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.2850 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.5590 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.2760 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -3.6880 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.5100 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.5000 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END