ALFAAESAR-ZINC01690317 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.7650 -1.4730 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3970 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.9560 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7520 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0290 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8890 -2.8170 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.7580 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.4700 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.8250 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 -4.5390 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.3320 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -5.7450 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -6.1910 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.7080 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.6800 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2200 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.4370 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.5290 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3410 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.7060 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.2490 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.8760 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.0640 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.9130 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.0770 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.6960 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.3090 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.7310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.5580 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.6690 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.3510 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.7480 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -7.1610 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.4590 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -6.2710 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.3900 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -7.7140 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.7050 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.0580 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 M END