AURORAFEINCHEMIE-ZINC06009439 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6530 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.8800 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.9790 3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5980 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.4880 3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -5.8590 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.9230 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.9280 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.0650 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.0700 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.9380 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.8010 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.8010 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.4670 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.9520 5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.5410 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1220 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.8080 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.1230 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.7500 9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.0680 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.7580 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.9340 6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.5320 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.3320 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.1680 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.1760 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -7.9400 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -7.6980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -7.6980 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.3200 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.8790 10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.9910 10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.5560 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END