AURORAFEINCHEMIE-ZINC05452303 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 6.1020 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 5.3420 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.6790 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 6.9670 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 6.7960 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 3.1260 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.4210 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.2100 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.4930 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.6080 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.4290 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 4.1440 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.0430 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.7450 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.3240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.6370 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.2730 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 4.5880 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 7.4950 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 6.1620 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 7.9730 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 7.6900 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 5.8800 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.8530 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.0530 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.5090 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 4.7820 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END