ALFAAESAR-ZINC02383054 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0940 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6360 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.0120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3650 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0900 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.0400 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.3940 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.7450 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.6850 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.3190 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.2580 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.5670 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.0660 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.0130 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.7400 4.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3960 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.6950 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.1490 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.2980 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.8590 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.7510 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.5220 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.5100 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.3740 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.7720 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END