ALFAAESAR-ZINC01724406 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3650 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6640 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0420 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0750 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.1880 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8630 3.0160 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.9900 -0.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5180 -0.8970 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.6800 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.7400 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.0200 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.2430 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1890 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.1170 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.1540 -1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3570 -3.9580 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.2810 -1.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8810 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1430 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.3190 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.5700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.2440 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7200 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.4640 -1.3590 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 16 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 17 1 M CHG 1 19 -1 M END