ALFAAESAR-ZINC01715188 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0470 1.3790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0070 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.3910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.6210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 4.2120 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 5.7390 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 6.3150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 5.7320 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 4.2050 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2470 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8330 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8940 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5610 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.5380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 1.9150 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.9370 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.8930 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.8390 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.1290 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 6.0720 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 6.1020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 7.4050 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 6.1170 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 6.0650 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.8270 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.8850 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.8210 -0.0240 O 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 M CHG 1 14 -1 M END