SIAL-ZINC04544908 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.7840 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.2690 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -0.1240 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 0.0440 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.5630 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.3860 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8600 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -0.3940 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 -0.3030 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0270 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 0.5450 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.3540 -3.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -2.4730 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -2.4980 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8500 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.0210 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.8500 -4.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -1.5400 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.6190 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.1980 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.5600 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.0300 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.7660 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.5320 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.6640 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.4500 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.0190 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.7010 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.2360 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.0000 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.1950 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.9470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.4100 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.3770 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.3460 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9300 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.1350 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.7370 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.6880 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9190 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.9550 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.6240 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.9560 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.8320 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.5140 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7340 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.2150 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END