ALFAAESAR-ZINC02390316 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.4510 -2.5240 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.1320 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.5470 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.1540 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.6780 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4930 -2.2730 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.7920 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.1460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.3160 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.7440 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -7.4550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -8.8300 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -9.5050 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.8050 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.4300 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.1210 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2290 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.0200 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6040 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.0530 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6360 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.6260 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0420 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.0680 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5880 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.1860 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.7010 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.8820 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.4400 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.4220 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.9300 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -9.3820 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -10.5810 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -9.3370 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.8860 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.3370 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END