ALFAAESAR-ZINC00120464 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6720 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7730 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1420 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8100 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1570 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1020 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7110 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1000 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7480 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1040 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2380 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7010 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8890 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0900 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2020 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6590 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2780 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4650 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0610 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END