ALFAAESAR-ZINC04104685 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.5640 0.3130 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.9440 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.5890 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.6180 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.9770 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.9450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.5940 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.8310 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.8670 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -2.5020 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -1.7250 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.3240 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 0.4010 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9290 -0.2560 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -1.6420 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.3810 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.7380 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -4.3360 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 0.4640 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2950 -0.2710 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 1.7610 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 2.3690 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.8880 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.8150 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6040 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9710 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6800 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7380 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.0890 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.5140 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.9120 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.7870 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.5810 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.1860 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -2.1450 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6250 -4.0340 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -4.0100 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -5.4220 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1300 0.4240 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 -0.8900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2560 -0.9060 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 3.4540 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 2.0510 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 2.0670 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.7560 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END