AURORAFEINCHEMIE-ZINC00499786 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 4.1000 -2.5970 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.9620 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.3500 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.3730 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.0080 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.6200 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 0.7890 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.3460 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 2.7180 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.5340 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.9760 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.6040 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 5.2570 -0.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.0990 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -0.8270 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.3680 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.1920 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.9740 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.6110 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.1510 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.9640 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.1850 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.1280 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.0720 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.7250 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.6360 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.2450 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.3350 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.7080 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.1520 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.6130 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1680 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.2520 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.2610 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.8900 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.5590 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.7100 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.0440 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.6920 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.0340 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.5440 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8850 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.8320 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.3540 -0.7160 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 45 1 0 0 0 0 24 44 1 0 0 0 0 M END