ALFAAESAR-ZINC01689955 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.3400 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1550 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.7720 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1420 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.9000 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.2820 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.9090 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.2480 -2.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 0.1460 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.0970 -3.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.3170 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.6700 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.3920 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.7890 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.1550 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.3080 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.0500 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.0340 1.8590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2620 1.1420 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4110 2.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7860 1.8240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.5980 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.6780 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.6240 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.9200 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.4610 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.6180 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.8440 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.1880 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.8710 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.2270 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.9110 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.4280 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.1290 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3620 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.0710 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.8180 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.0720 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 18 1 M CHG 1 20 -1 M END