ALFAAESAR-ZINC00133017 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8120 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5250 -3.1480 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.1280 -1.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1430 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.7970 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7650 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.2170 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.5710 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -6.5800 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.5880 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 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 12 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END