ALFAAESAR-ZINC00157345 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.5500 0.8550 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3750 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8480 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9320 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.4680 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4700 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.6410 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1500 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.4790 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.3060 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.6930 -0.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.8860 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2280 -0.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5560 1.2100 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.5890 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6420 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.1620 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.1090 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.6040 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.5100 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -3.8720 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.3420 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END