ALFAAESAR-ZINC04365854 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5350 1.8930 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.5420 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.2080 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.3990 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.7640 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 2.5010 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.3380 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.2260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.5090 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.1090 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.6030 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.9780 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -2.7240 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -4.0500 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -4.7070 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.9970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.6190 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.8710 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.4660 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.6400 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -6.0370 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -6.6190 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -7.9560 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -8.5890 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -9.9380 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -10.6640 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -10.0430 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -8.6960 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -12.1110 1.7400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7760 -12.6610 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -12.7530 1.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 11.0320 -4.9610 0.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -4.7580 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -6.2480 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 1.8300 -1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.9300 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.4450 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.4750 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.0740 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.2620 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2400 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.5560 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -0.1120 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -2.2370 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.8270 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.1900 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -5.5410 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.0240 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -10.4290 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -10.6150 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -8.2140 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -4.3020 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 2.3600 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 3.3050 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -4.7280 -0.1040 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 52 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END