ALFAAESAR-ZINC02166507 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.7080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.0890 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7700 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0620 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6810 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.7990 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.7900 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.6650 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.6890 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.4370 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.1290 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.7930 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.3070 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.0170 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -10.4740 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -11.5980 0.5090 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.1780 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6390 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.1290 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.1550 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.3220 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.1720 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.3840 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.1980 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.0300 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.4080 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0720 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.7180 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.0540 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.0720 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.4970 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.5150 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.6020 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.5850 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7220 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.7390 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 3 0 0 0 0 M END