ALFAAESAR-ZINC05224378 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 4.5770 -0.0610 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.3780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.8520 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.0780 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.8110 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.3270 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.1070 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.6300 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.1290 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.0980 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.2560 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.5920 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.9800 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.2900 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7020 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.7820 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.2520 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.4700 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.0640 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8060 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.9780 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.1520 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.9640 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.7440 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.9670 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.0420 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.9150 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.7100 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.6260 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.0950 3.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.0530 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.0980 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -0.2320 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.4080 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.5920 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.2830 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.8910 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.9120 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.3010 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.0520 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2950 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.9270 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.2780 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -7.2100 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.0840 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.2290 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.5300 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.9750 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8930 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.4670 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9830 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.6790 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.7500 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.9830 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.6540 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.1590 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5460 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.0680 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.9860 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.7620 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.6190 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.1610 5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.3630 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 62 63 1 0 0 0 0 M END