ALFAAESAR-ZINC05240081 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.7330 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2300 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.0480 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4960 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.6440 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -0.7730 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.3520 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.7930 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.0920 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.5640 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.4710 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 2.1760 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.9930 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.1480 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.4060 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.5280 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.3930 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.1340 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.2320 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8970 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.2360 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.4740 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.0130 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.5450 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2650 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.4540 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0980 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5690 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3860 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.3340 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.1820 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.9130 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.4160 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.9490 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.8670 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.4570 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 4.8540 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.2890 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.8090 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.3760 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.2950 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.0840 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.2910 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.5070 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.4900 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.2710 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0350 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.1490 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.7550 -3.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6620 1.5910 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 48 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END