ALFAAESAR-ZINC00156427 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.7000 0.1710 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.5180 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.2270 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.8740 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5730 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.6360 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.3260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 5.6990 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 6.4000 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.7170 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.3450 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 7.7530 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.7400 -2.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2400 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.3760 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.0120 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.7830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 6.2330 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 6.2650 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.8160 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 8.2080 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END