ALFAAESAR-ZINC03831428 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5110 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.0110 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7050 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.1040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.8350 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1040 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6970 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0140 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2440 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.8560 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.1210 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.7250 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.9170 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.9910 3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.4980 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6640 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.0610 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.0050 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7190 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0570 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.5280 -1.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -4.7640 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.8130 -3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 -6.5990 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.2220 -4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -6.9420 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.7850 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.5280 -5.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.6930 -6.5500 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -6.2060 -7.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.0000 -4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -5.2200 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.6160 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1740 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -6.7330 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.6340 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.9580 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8540 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.8830 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1770 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6130 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.7280 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6840 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.5430 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.9360 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.5270 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.4880 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.9910 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.5840 -5.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9170 -7.7150 -6.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END