SIAL-ZINC04532007 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.0930 -0.5400 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -0.2500 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.2530 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 0.2910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.7820 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3480 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.2390 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -1.2680 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.0230 -2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8280 1.2650 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 1.3850 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.2300 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.0130 -4.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 0.0820 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.2950 -4.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -1.4770 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.4430 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5160 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.4240 -6.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -1.5880 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.0360 -6.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0110 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.9330 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4680 -8.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -0.6900 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.5060 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.5270 -9.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.2640 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.4200 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.0590 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.6070 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.3270 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.3740 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.6110 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.0980 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.2360 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.9710 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.2740 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.5180 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.1390 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2610 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.3810 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.2600 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.4940 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.4170 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.0070 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.8360 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.1960 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.6520 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5040 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.3350 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.0960 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.2530 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.2370 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.4840 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.2580 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.7400 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.4030 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.9410 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.1410 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 3.1060 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 45 1 0 0 0 0 19 46 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 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 61 62 1 0 0 0 0 M END