ALFAAESAR-ZINC02598109 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.8580 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -2.5320 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.7850 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.3630 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.6920 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.4440 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.2700 -6.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -3.4980 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -3.8650 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.7420 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -4.4470 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -4.6280 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -3.6660 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 -3.8330 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -4.9610 -10.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -5.9230 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -5.7590 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.8570 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.5580 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.9250 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.4470 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.8010 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -3.8700 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -5.4240 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -2.7850 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 -3.0810 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -5.0900 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -6.8050 -10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -6.5130 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END