ALFAAESAR-ZINC01655637 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 2.0170 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 2.8000 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 2.5420 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 1.9260 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 1.6660 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 1.0020 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 0.7620 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 1.1760 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 1.8340 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 2.0900 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.7410 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.9710 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.3530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.3330 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.9510 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 2.4840 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 3.8660 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.6020 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 0.6760 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 0.2480 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 0.9830 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 2.1540 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.1580 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END