ALFAAESAR-ZINC00125014 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.5390 1.3280 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0470 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6960 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.0190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.7990 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7240 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.4580 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.4900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.9220 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.2170 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.2530 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.9340 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.5800 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.5490 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.8670 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.3070 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8100 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.8860 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2460 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.7600 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.5650 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.4630 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.0380 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.5400 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8410 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3690 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.1630 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3180 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.7490 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9620 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.1120 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.0570 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.8400 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 2 1 M END