ALFAAESAR-ZINC04521607 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.6440 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4190 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5430 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.0670 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.4860 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.0330 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5050 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.1010 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0530 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9510 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.1010 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.2830 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.4840 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2310 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.0870 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.1070 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.2190 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.5070 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.4650 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.4750 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4030 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1750 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.0630 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9870 -0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.3640 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END