ALFAAESAR-ZINC00439311 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.6170 0.6840 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1450 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.1290 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.7270 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.5690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.5370 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.4830 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 3.4330 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.2810 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 4.1920 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.2520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.4010 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 5.1210 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 6.2790 -0.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 4.4830 -1.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 5.4640 -2.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.7480 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.4050 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.6660 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.8080 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.7790 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.1810 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.5040 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.0170 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 3.1860 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.6710 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 0.0390 -3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0840 -4.4880 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M END