ALFAAESAR-ZINC00160992 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1770 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3980 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7980 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5950 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9700 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.9960 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.5750 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.8010 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4260 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.6810 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.3890 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2190 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5650 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.6120 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.6520 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.2840 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.0080 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.0230 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6770 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END