ALFAAESAR-ZINC01532339 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.0880 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.4060 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 0.1240 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.3690 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 0.1600 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.3330 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.1960 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -0.2770 -7.5050 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7080 0.2090 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 0.2310 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -1.7460 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.1780 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.2730 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.4950 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0440 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.2140 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.2370 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -1.4590 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.0080 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 1.2500 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -0.2010 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.4230 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 0.0280 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 1.2860 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -0.1650 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 1.2990 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -0.1420 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -0.1680 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 -0.1300 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3070 -0.1200 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 1.3210 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.1240 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -2.0980 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 -2.1070 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M END