ALFAAESAR-ZINC01577266 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.0120 0.9560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.0490 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.0890 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.5800 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.9370 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 3.3110 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 4.0910 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 2.6090 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 2.7770 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1310 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.3000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.2600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.3820 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.0420 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.4420 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.4530 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.4100 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 4.6660 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.3430 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 1.9580 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 3.4280 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 2.2620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5680 1.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2710 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END