ALFAAESAR-ZINC05224991 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.3660 1.3660 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1450 -0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.8000 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.7100 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.2550 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.7740 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.9750 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -0.4720 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8380 0.1580 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.6800 1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8940 0.1860 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.9060 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -2.3390 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -1.7180 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.8010 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -3.9040 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.3680 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5970 -1.7920 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.9980 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.0780 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.0920 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.6210 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.9480 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.0650 3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.7490 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8070 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.5500 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1450 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5630 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.8010 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8110 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.8860 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.8240 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -4.1470 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.4000 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.3160 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.9470 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.3330 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.2540 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.6220 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.4260 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.6570 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.7370 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.5590 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5010 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.1680 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3190 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END