ALFAAESAR-ZINC02390941 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.6360 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.1830 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.7690 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.0980 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2450 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.2870 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.0100 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.7660 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.3580 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.6010 -3.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7200 -0.1860 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 0.1570 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.5970 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.0250 -3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.8920 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.6330 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.1030 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.1010 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -6.3250 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -7.1920 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -8.3050 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -8.5600 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -7.7030 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.5870 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7450 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.2850 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.0110 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.5460 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.8100 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.7010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.7380 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.9230 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.4000 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.8540 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.3220 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7060 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.8990 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.3610 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.3480 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.7370 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.9910 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -8.9710 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -9.4230 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -7.9000 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.9200 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.4100 -3.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END