ALFAAESAR-ZINC00042732 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1780 1.0330 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4430 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.6520 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.0050 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -2.6780 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.2910 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.4910 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.7520 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.8140 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -1.6130 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.3500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.2180 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.2680 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.5770 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.7920 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.0700 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.1370 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.9320 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.6600 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.1920 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.6440 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.3140 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7250 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0550 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.2240 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.6900 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.0180 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -0.8800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.4100 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.9610 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.2370 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.1350 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.7700 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.5020 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END