ALFAAESAR-ZINC02149947 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.1940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7990 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.6880 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4060 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.7440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.2500 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.5680 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.3880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.8820 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.5620 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.7230 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 4.0020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 4.1630 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1230 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.0900 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.6130 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.9610 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.5190 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.1680 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -6.0770 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -6.2960 0.6830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END