ALFAAESAR-ZINC04806310 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.1260 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.8720 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1860 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.1840 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.9440 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.2350 3.5100 O 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.8530 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.3070 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.1650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.7110 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.8510 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.3140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.2400 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.7760 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.1880 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.2990 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.7860 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -6.6670 -4.4920 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END