ALFAAESAR-ZINC02555812 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4550 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.6860 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -3.5680 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.3270 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.0480 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.0260 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.2520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.5360 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.7400 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6590 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.3610 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.1470 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.2700 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.8660 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.3740 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.6430 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -5.5940 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.0500 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.2790 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.6780 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END