ALFAAESAR-ZINC04807269 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0630 1.4040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1260 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -0.6400 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.7250 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.1920 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.5800 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5040 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.0340 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.9600 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.4870 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2000 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 -0.6230 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.1970 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5890 -0.5480 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1090 -0.1130 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.0000 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6110 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -1.6970 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.0700 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0690 -2.5200 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.5690 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.9960 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.8760 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -0.3690 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -2.6210 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.6520 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -2.0510 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.4130 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.8690 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.8600 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.2160 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2830 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.8830 4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5920 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.7560 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7810 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.7650 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.4250 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2540 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.9420 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2250 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.0810 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -1.2700 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -2.4210 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -0.8690 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -4.3460 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.2440 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.0960 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.7740 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -2.2640 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.1290 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.5160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.8750 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.1680 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.3140 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4150 -2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END