ALFAAESAR-ZINC00089816 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.6910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0990 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.6390 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.8590 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.3090 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.9090 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3340 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.1340 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.5230 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.1090 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.3260 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1050 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.2590 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.6900 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.1840 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.9200 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.2920 -4.9510 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 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END