ALFAAESAR-ZINC00295627 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.9500 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8210 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -1.8090 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.9080 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.7030 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.9620 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.1590 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.4460 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.1830 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.7900 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.4960 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END