ALFAAESAR-ZINC00120439 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.5230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.1420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.3960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.0330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.3650 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0210 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.4050 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0170 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 4.1100 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 5.2210 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 3.9030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.4680 -0.0570 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 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 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 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 M END