ALFAAESAR-ZINC02169202 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.7330 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2850 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.7800 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.4570 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.0100 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -0.8520 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.1830 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.6420 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.3550 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.2180 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -0.7500 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.5730 7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 1.4330 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.9780 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7270 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8130 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4900 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.7220 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.3420 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 0.2110 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 1.0430 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.8560 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.6740 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.2500 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -1.4180 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.9340 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 2.4650 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.6520 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.8110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3990 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.4920 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9040 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5560 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END