ALFAAESAR-ZINC01712631 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 0 0 0 0 0 0999 V2000 0.1110 1.6600 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1400 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5000 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7890 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.2220 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8230 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4960 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5830 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.9960 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.8080 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.5530 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.7090 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.9420 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.1360 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9850 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.1410 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1850 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.6770 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.0940 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4370 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.3340 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.9170 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.0160 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.5380 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.2680 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.2460 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.7240 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M END