ALFAAESAR-ZINC04073886 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -2.2540 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9720 -1.5580 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.2270 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0810 -3.9500 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -2.4410 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5070 -1.7530 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -1.6490 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4440 -2.3400 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -0.7370 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2730 -0.0200 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -1.5280 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 0.0020 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -0.2020 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -0.8560 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -3.3480 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -3.9140 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 -0.3270 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -3.8860 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -4.4300 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 0.8870 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 1.3360 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 2 0 0 0 0 25 40 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 29 39 1 0 0 0 0 40 41 1 0 0 0 0 M END