ALFAAESAR-ZINC00156186 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -3.5030 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.6020 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.7920 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.8830 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.7840 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.5940 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.5050 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.7330 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.6510 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.8130 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.8550 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.7360 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.5760 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8300 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END