ALFAAESAR-ZINC02504274 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 1.2800 -1.4690 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.1940 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0350 0.3220 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.6730 -3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 1.7260 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.2190 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2600 1.0510 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.9090 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -0.5080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.9790 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.0940 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.3000 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.3820 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.4590 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6630 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5440 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.6120 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.9580 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.1550 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.6940 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.4390 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.5140 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.3320 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.0630 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.3270 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.0640 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.4140 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 20 27 1 0 0 0 0 21 26 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END