AURORAFEINCHEMIE-ZINC02617880 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.4440 2.4450 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.0200 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.3710 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.9090 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.5310 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.8340 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.5280 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.9240 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.6050 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.9520 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1950 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.6250 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5400 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.9760 -5.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 0.0820 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.1200 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.3600 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.6010 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.6270 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.7290 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9860 -8.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.6610 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.0420 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.7470 -11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.5840 -12.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.2030 -11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.4980 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.4110 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.9990 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.9390 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.4650 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.0540 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.9970 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.3140 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.5460 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.4700 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.7100 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.8410 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.3680 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.6690 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.1420 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.7040 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.0110 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.0760 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.7210 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0180 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.1580 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.3060 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.8070 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5240 -12.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.0860 -13.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0870 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.2630 -11.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.9390 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.4380 -10.3400 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END