ALFAAESAR-ZINC00237662 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1670 0.9500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.9990 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.4970 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 3.4770 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.9200 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.5410 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 5.0290 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 5.8840 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 7.2650 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 7.8050 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 6.9670 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 5.5840 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1460 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.3190 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.2470 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.3410 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0970 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 1.0950 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.2250 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.5710 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 3.1320 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.2320 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.3730 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.0350 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 3.2340 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 5.4860 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 7.9220 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 8.8810 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 7.3910 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.9510 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4520 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.0120 3.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0190 3.3890 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 32 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END