ALFAAESAR-ZINC05225829 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.2620 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0010 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2380 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.0020 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.4380 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.3170 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.5280 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.4140 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6340 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.8160 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3670 4.0270 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.9960 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 5.2390 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 3.5700 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.0240 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.7300 3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.8510 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.2120 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.6980 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.2630 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.0260 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.4060 10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.0480 10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.7140 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.1000 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -0.6270 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.4030 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.1780 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.1030 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -2.1320 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.8980 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.0910 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1080 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.4750 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.9730 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.0640 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.3360 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.9260 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 3.8510 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.9680 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3890 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.4420 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.0760 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.9790 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.4140 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.7600 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 0.9710 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.3040 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -3.1220 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.7000 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 5.5700 -0.2120 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M CHG 1 53 -1 M END