ALFAAESAR-ZINC02146728 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 -0.5660 0.5440 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.9380 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.0680 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.4920 -1.4600 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.2720 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2270 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.2450 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.3630 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.3120 -4.1840 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.0210 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1710 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.1000 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.4070 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.2160 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6480 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.7150 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.3000 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.7530 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.4810 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.0000 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.0450 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.6430 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.4390 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.3940 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.6520 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.6990 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3280 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.2420 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.8900 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7370 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.3400 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.2980 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.6810 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2100 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.8260 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.1160 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.2080 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.3920 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.1550 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.7540 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.2820 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8980 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4350 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.3360 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.8000 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.8270 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.5260 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 47 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 47 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END