ALFAAESAR-ZINC05227608 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -0.2200 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -2.4600 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4950 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6770 -3.5820 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8890 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -2.2740 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.2400 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9180 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7970 -0.8830 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.1030 -4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -1.4130 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.8140 -4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 -0.7750 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.7370 -3.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4210 -2.5000 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.5280 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 -1.5000 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.7820 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.4890 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.2140 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -4.0980 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.0540 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.4460 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.0340 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.5660 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.0190 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.5150 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -3.3560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.7870 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.3000 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.5060 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.6990 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.2710 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.5300 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.3150 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END