ALFAAESAR-ZINC00156280 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0140 1.1560 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9130 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.3220 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.0440 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.8020 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1980 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8320 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.0720 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.4700 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.2410 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.4900 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.0340 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.3290 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.2520 -1.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.2820 0.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6230 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.9690 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.9140 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.8580 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.7820 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.4430 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.0430 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 1.7520 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 M END