ALFAAESAR-ZINC05239489 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.3970 -2.1450 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0400 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.9020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.7280 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.4970 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -4.6900 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.8560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.0070 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.1450 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.1350 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -2.9770 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.8290 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.9550 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.0480 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4900 -1.0400 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.0740 -1.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5560 -3.0900 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -1.1450 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8440 -0.1200 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.5840 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9140 -2.5900 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -1.5760 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7870 -0.5620 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.4370 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.0720 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.9550 3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -0.6810 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.3160 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8840 -1.9530 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2060 -0.2500 3.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9170 -0.7340 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 0.6020 2.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2500 1.1260 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -0.3110 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3450 0.2810 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9670 -1.3740 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2490 -0.8900 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -2.1110 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 -2.3270 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0210 -3.2440 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8210 -0.9460 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 1.5540 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 0.5810 3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -1.2180 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.6310 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3250 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.1030 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3610 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.9540 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.4910 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -1.4700 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.4780 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -1.4700 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.1150 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.2510 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5020 -2.8800 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4520 -1.7530 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -3.8790 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4100 -0.3300 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 2.1620 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 0.1040 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -0.9070 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.1730 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 42 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 39 56 1 0 0 0 0 39 57 1 0 0 0 0 40 58 1 0 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 43 61 1 0 0 0 0 44 62 1 0 0 0 0 45 63 1 0 0 0 0 M END