ALFAAESAR-ZINC00156658 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2040 1.6250 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5260 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.8940 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7120 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1000 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.6770 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.8750 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.4810 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.4310 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.6170 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.1300 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.3610 -6.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2610 1.8960 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9440 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.1750 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1660 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.3040 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.7350 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.7600 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.8350 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.8050 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.2630 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.2820 -4.9770 O 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 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 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 M CHG 1 13 -1 M END