ALFAAESAR-ZINC00106609 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3490 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5910 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1470 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5400 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.7830 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3360 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0150 -6.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8440 0.8020 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6200 -6.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3060 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.1270 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.3350 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.3190 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.5220 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6090 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0510 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1260 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END