ALFAAESAR-ZINC00227125 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.6620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.3400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.6300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.2510 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 7.7350 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.8490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.2280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.9380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2600 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3330 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.7580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.2160 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 6.1580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.7000 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 8.2320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 8.2090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.2980 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.7560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.8140 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.8070 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.8300 -0.0360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END