ALFAAESAR-ZINC05224550 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1950 -0.6930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0000 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.3260 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.3110 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.0850 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6760 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.8620 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -0.2190 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 1.1680 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.8840 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7730 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.9410 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.7940 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 1.6680 1.0460 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 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 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 M END