ALFAAESAR-ZINC05224986 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.2260 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2900 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -1.1000 1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -1.2820 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4160 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.0560 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2900 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -0.8530 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 -0.8820 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.2670 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 -0.0110 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.4720 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -2.6950 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -2.7690 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.9550 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.0730 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.8080 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -1.5460 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.5270 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -2.9020 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.6900 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.9440 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.9170 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.0530 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0760 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7870 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.1660 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3180 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.5450 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7230 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.4900 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.8710 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.0300 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.8200 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.8880 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.1940 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -4.9420 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.6390 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.7600 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -3.4750 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.6390 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.2580 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.7310 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.6740 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7540 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.8200 -1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 2.5620 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END