AURORAFEINCHEMIE-ZINC04027676 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.4150 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1060 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -0.7070 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0150 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.1890 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7500 0.4300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.2970 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 1.3570 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4710 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -1.5400 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.0760 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5820 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6510 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 -2.0450 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.1570 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1590 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0710 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.4320 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.1860 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.4680 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.1920 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9840 -3.8780 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.8360 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.5560 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.6160 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7810 -1.6490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.6030 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8120 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8500 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.6680 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.5300 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7780 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.0480 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4500 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.0060 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5780 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.1150 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.5720 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.1510 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.1400 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.5990 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.4320 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.7540 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.6360 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.9690 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.5890 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.2140 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.8410 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.4400 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.6890 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.1270 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END