ALFAAESAR-ZINC05177790 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 57 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1410 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7090 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.2390 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.8070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.3360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.9680 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.9570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.4870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.0550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.5240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 6.7250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 8.1560 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 9.3570 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 10.8260 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 11.3940 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 12.9240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 13.4920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 15.0220 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 15.5900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 17.1190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 17.6860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 19.2160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 19.8490 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7590 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7430 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4960 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.5120 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3550 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.3370 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.5930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.6100 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.4520 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.4350 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.5870 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.6010 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.8570 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.8430 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.6900 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 3.7040 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 11.1920 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 11.1770 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 11.0230 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 11.0390 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 13.2950 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 13.2790 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 13.1200 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 13.1390 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 15.3940 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 15.3760 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 15.2170 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 15.2360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 17.4920 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 17.4730 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 17.3120 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 17.3320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.7820 0.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 9.6670 19.6600 0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 M CHG 1 57 -1 M CHG 1 58 -1 M END