ALFAAESAR-ZINC02556994 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4400 0.8060 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3290 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7690 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.0870 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.0670 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.5080 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5920 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.9730 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 -0.1030 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.2850 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.1990 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.2680 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.9440 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5220 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.9320 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4820 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.6190 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.2050 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.6600 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.5300 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.9900 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.2280 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.6720 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8840 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6580 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.2160 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.1540 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.8660 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.6460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.6470 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.4060 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.2080 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.4300 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6920 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.3600 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.4030 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.8760 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.0370 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.0210 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.0450 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.0880 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.1360 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.6830 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.1790 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0840 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.8570 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.2320 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.8300 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.0510 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.0890 -2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9090 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END