ALFAAESAR-ZINC04100760 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4270 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.6710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6130 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.5750 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.7890 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -1.7950 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -1.4100 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -0.6780 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9750 -0.3230 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -0.7000 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -1.4380 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8100 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -1.4100 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 0.3960 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7890 0.7520 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -1.7550 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8050 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7820 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.7500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0500 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.6920 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.8140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -0.3810 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -0.4200 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -1.7710 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -0.3230 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -1.8320 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6870 1.3230 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1250 1.3570 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 -0.1530 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -2.6040 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END