ALFAAESAR-ZINC00388414 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8390 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.2380 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.0330 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.3890 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.0050 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.2680 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.8650 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.0790 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.7190 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.9660 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.3510 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.5700 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.9970 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.0830 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.7600 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.5520 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.7610 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END