ALFAAESAR-ZINC00061491 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.7680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.7720 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.7900 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.8060 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.8030 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.7780 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.7680 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.7520 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.7610 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 0.7930 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 0.8200 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 0.8150 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 0.7780 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.7700 -4.5240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END