ALFAAESAR-ZINC01635591 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.5400 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0230 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3200 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.1280 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.6510 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0170 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4210 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.9220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.5630 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.8890 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.8830 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.4320 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.9390 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.0160 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7840 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9000 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4530 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3370 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1500 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0480 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.2100 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.6480 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.1310 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.5690 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5370 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.0980 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.6770 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.9880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.2640 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.0780 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.3710 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.2490 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.9550 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.1230 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.4160 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -8.3520 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.7770 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 M END