ALFAAESAR-ZINC02149799 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.3170 1.0500 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3020 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.9660 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.2770 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.0750 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.7390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8260 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5730 1.1250 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.8360 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.6900 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 3.6150 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 4.6890 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 4.8330 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 3.9090 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 5.6000 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 2.5470 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 1.5310 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.1440 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.7400 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 1.2180 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 2.9890 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 3.3550 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.1220 -0.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.4680 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.3420 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5680 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.8400 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.0220 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.7950 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.8540 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 3.5010 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.6680 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.0230 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 6.3420 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.2230 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.0930 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.4000 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.6010 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 4.2780 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.4330 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.9800 0.4080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END