ALFAAESAR-ZINC01569576 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.8410 0.1060 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4750 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4000 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.2520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.8250 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7590 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.5190 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.4650 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 2.2420 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 3.6360 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 4.4100 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.8210 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.4270 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.6130 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.2090 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -0.3780 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 0.4440 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 1.8330 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 -0.3030 -0.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 0.6820 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -1.5460 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.6490 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 6.1980 -0.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 6.6750 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 6.4240 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.3170 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0510 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.9820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.8420 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.2080 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.0830 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 4.1190 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 4.4530 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -1.4580 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 2.4460 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.0760 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.8280 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -0.4590 -1.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5830 6.4610 1.1400 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 26 37 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M END