ALFAAESAR-ZINC01569576 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5000 0.6150 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3530 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.0430 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.3120 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.7830 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.2800 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.6660 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 4.4360 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.8570 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 2.4560 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 1.6540 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.2540 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.3160 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.4800 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 1.8380 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -0.2830 -0.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 0.6670 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -1.5870 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.5310 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 6.1930 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 6.6920 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 6.5060 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.2080 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.8260 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.8950 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.3850 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.0660 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.5370 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 4.1500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 4.4760 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.3910 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 2.4410 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.7520 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.3250 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -0.4690 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 6.6270 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 7.5840 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -0.8840 -2.2380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 26 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END