ALFAAESAR-ZINC00114248 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3850 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0080 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6940 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0110 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4120 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0950 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7270 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.9950 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.6660 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0780 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.8390 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.4720 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6540 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.1770 -5.6390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9820 1.9180 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.5630 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7820 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9760 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1810 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.1460 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6790 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6790 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.4410 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.8740 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -3.2710 -4.9800 O 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 2 0 0 0 0 M CHG 1 14 -1 M END