ALFAAESAR-ZINC03830175 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.8990 1.4030 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.0970 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7670 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0910 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7890 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1690 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.8640 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.1720 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.7780 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.7290 -0.7930 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.9120 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.1490 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.9540 0.4020 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.7450 0.9540 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7000 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.7320 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8630 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.1550 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.7050 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.3250 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.8050 -1.8820 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END