ALFAAESAR-ZINC01662574 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 1.4750 1.8240 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.4180 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.3360 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.7470 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.9910 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.3620 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.8720 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.2580 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1330 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.3060 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.7980 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.4080 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.3440 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.1270 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.4780 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.2260 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.3920 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.3060 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.7500 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.4820 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.2770 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.0340 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.8480 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.2060 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.3970 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -7.3410 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -5.9660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.7750 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.0880 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.7670 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6680 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.3400 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.4860 -2.4350 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1680 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.9710 -6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.1660 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.9700 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 33 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M END