ALFAAESAR-ZINC04977317 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.0410 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.5320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.0620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -6.5530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -8.0830 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -8.5740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -10.5510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -12.0810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -12.6100 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -14.1400 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4160 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4060 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.1670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.1570 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -6.4270 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.4360 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.1880 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.1780 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -8.4480 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.4580 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -8.2090 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -8.1990 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -10.1900 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -10.2000 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -12.4320 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -12.4420 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -12.2590 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -12.2500 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -14.5180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -14.4920 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -14.5010 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -10.0430 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -10.4070 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END