ALFAAESAR-ZINC01730675 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -2.5120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6590 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1880 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.7310 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.2600 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.3350 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2810 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.5120 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.5660 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.4070 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.3530 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.5840 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.6380 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -6.3950 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.1720 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.7820 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -7.7900 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.5260 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.5300 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END