ALFAAESAR-ZINC03861526 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.6840 1.8970 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.6750 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.4890 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4890 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2580 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.9330 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.3080 -1.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -1.9010 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2080 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.5870 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.4140 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.8730 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.4960 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6580 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.2990 -4.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.6670 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.9820 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.3370 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.6340 -4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.3040 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.0120 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.6280 -3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 0.1500 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.3080 -6.0860 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.1190 -5.6560 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.6900 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.7630 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.6310 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.8300 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.4320 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.3160 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.1120 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.2320 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.7040 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.1980 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.7750 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.6320 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9610 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.8100 2.6460 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 27 38 1 0 0 0 0 38 39 1 0 0 0 0 M END