ALFAAESAR-ZINC00008667 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2710 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.7190 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3850 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5980 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1590 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2700 -4.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8640 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.4920 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.9350 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7590 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.1370 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.6830 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 O 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 2.2230 -1.5290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3280 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.4470 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6310 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.4220 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.1080 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.0020 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.1940 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END