AURORAFEINCHEMIE-ZINC05346905 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.3550 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.5660 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4490 -3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -0.2100 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.2750 -4.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 0.1510 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5060 -3.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -1.9200 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -2.4820 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.7750 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.6930 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.9460 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.5980 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.9710 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.6870 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.0390 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.6560 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.7870 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.5060 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.5400 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.6160 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.8770 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.9330 -7.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.1270 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.0360 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.4830 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.7590 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.6050 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.0720 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.5640 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.1180 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.0700 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3760 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.1480 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.5940 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.7540 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6500 -5.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.7090 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END