ALFAAESAR-ZINC04365854 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.0760 2.8540 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.4870 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.5710 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.0140 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.3900 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.3070 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.0690 -2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.2690 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.5670 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.0790 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.9300 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.3000 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -3.1230 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -4.4920 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -5.0790 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.2520 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.8470 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.9440 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.4270 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.8190 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -6.4680 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -6.7140 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -8.0900 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -9.0560 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -10.4170 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -10.8120 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -9.8630 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -8.5070 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -12.2350 2.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5460 -13.0510 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -12.5460 3.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3840 -5.5000 0.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -5.8260 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -6.6140 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.6700 -1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.8610 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.3030 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 3.5660 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.1310 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.4920 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.7480 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.3700 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -0.5180 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -2.6970 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.6610 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.1930 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.8030 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -8.7440 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -11.1430 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -10.1500 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -7.7620 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 -4.6140 -0.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8020 1.8240 -0.8490 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 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 M CHG 1 29 1 M CHG 1 31 -1 M CHG 1 52 -1 M CHG 1 53 -1 M END