ALFAAESAR-ZINC02556994 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.4090 0.9090 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4560 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0270 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.2320 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.1330 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7040 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.8540 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.9900 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 -0.0240 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.4560 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.4880 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.7630 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4770 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.8100 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4650 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7870 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.4530 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.7970 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.3440 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.7860 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.2240 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.6280 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.5950 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.1580 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.7570 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.3550 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.0770 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0930 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.7540 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.7700 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.2210 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.8400 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.8410 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.6160 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.8330 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.1560 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6960 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.7770 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9440 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.2990 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.4860 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.3170 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.3750 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -4.0130 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2490 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.9700 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.9100 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.1320 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.4190 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.9730 -2.6420 N 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 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 M END