AURORAFEINCHEMIE-ZINC06744059 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0430 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.4480 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5440 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9980 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.3480 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9210 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4960 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.3730 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.5590 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.0750 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.9170 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.9320 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.2250 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6380 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.5110 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.5220 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.0260 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.5030 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.5090 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.0420 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.5270 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8890 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8360 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8210 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0550 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3130 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.8340 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.4260 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.0740 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5090 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.4180 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.6760 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 2.4250 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4980 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.9700 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2890 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1310 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.3830 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.9150 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.8020 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.8690 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.1030 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.0510 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.0880 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.3940 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END