ALFAAESAR-ZINC03884580 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2180 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.1740 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6990 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0790 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9170 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0730 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6160 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.5470 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.9220 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.6050 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.1830 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.8030 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.4360 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.0180 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.7380 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.1750 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.9030 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.8070 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.2210 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.1870 0.0280 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 12 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END