ALFAAESAR-ZINC04290274 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8210 1.8110 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.3910 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3800 0.4340 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.3810 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4400 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.6690 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5080 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.8810 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.1040 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.3630 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.3990 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.1760 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.9160 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.6370 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.6610 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.7790 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.8730 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8480 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.7280 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.7790 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.9770 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3080 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.4410 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.2440 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.9160 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.3180 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.3600 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.7670 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.1090 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4000 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.4840 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.4520 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.6490 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.1580 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.2950 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.5370 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.3830 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.9850 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.7400 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8060 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.0170 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.9650 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.7030 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4880 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.6540 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.4620 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.0830 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.4340 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.7650 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.7560 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2930 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.2810 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 51 52 1 0 0 0 0 M END