ALFAAESAR-ZINC03847474 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2540 1.8050 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.3160 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1840 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.5460 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.4200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9070 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5430 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.8790 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.3190 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.8040 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.4940 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.3580 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.5430 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.8660 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.9960 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.2740 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -3.5950 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.1190 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.0530 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.3190 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 0.4920 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9350 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5770 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1460 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.3550 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.8920 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.2210 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.0150 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.3700 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.8810 -1.7040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END