ALFAAESAR-ZINC04521553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -0.5980 1.3740 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1280 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6040 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1060 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5740 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.2520 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -3.7110 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.2190 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.6840 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.1930 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.6580 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -9.1660 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -9.6320 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -11.1400 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -11.6060 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -13.0910 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -13.5290 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.9090 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5710 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.7130 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.3240 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.6620 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.4070 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.0690 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.3020 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6400 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.3510 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.4830 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.1920 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.4870 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.7380 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.4430 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.1660 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.4610 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.7120 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.4170 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.1390 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.4340 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -9.6860 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -9.3900 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -9.1130 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -9.4080 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -11.6590 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -11.3640 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -11.0860 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -11.3820 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -13.7640 3.9940 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 M END