ALFAAESAR-ZINC00139595 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5030 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0020 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7530 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1310 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7670 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0030 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6260 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2010 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6800 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2440 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.8440 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.9840 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.3370 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.7690 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.8070 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.2800 -0.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9480 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0650 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8780 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9070 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8120 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.4130 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3500 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.1380 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.7750 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0860 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.6710 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.9990 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.8080 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.9760 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.0720 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.9270 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.4360 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.0890 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6850 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.8980 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END