ALFAAESAR-ZINC01599357 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.5540 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.8810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.5880 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -5.9740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.6600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.9560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.6840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -6.0680 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -8.0310 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.6810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.1990 -0.0680 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.8010 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.0590 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -6.5190 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -7.7400 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.3750 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.3920 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -10.6860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -10.5040 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -10.4870 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END