ALFAAESAR-ZINC02163959 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.3730 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.3500 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5940 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.9380 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.9600 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.7240 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.9120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.6050 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.1190 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.8180 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2900 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -1.8250 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.7060 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.3980 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.1920 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.4930 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3800 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 M END