ALFAAESAR-ZINC02472843 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.6420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5800 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.8480 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.3750 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.6330 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.3630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8360 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.2970 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.7990 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.6880 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.8780 -0.0160 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.1490 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0380 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.0220 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0300 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2250 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.0970 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1050 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.3640 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.3560 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.6440 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.5810 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -3.5590 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.6240 2.1810 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 14 -1 M END