ALFAAESAR-ZINC03978741 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.2820 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.8170 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.3400 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.9120 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.2380 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8680 -2.9410 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.1760 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9720 -1.7210 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4810 -2.4130 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.3270 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1530 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -1.4100 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -0.0540 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -0.2600 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.9460 -1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4910 0.0300 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -1.2680 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.4130 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.6380 0.6800 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5120 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3550 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -2.8130 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.9900 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.4320 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.2060 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7860 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.8890 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.0030 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.2760 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 0.4460 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 0.5780 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -0.8850 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 0.7050 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -0.4310 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.9370 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.2800 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.2610 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.6600 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -4.0170 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -0.2790 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -0.5320 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END