AURORAFEINCHEMIE-ZINC02136588 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.4140 1.3530 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1350 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5660 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 0.0840 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4640 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.0120 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.0950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0430 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.8940 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0780 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.4130 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9860 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.2540 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -7.1360 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -7.0180 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -6.1900 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -7.9170 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -7.8580 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -8.7220 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -9.6450 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -9.7140 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -8.8540 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.8900 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -9.5320 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.0510 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.1190 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5240 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.9340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.6600 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7160 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.3060 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.7710 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.5670 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.1140 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6270 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.2530 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.4710 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.9860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.7690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -7.1390 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -8.6800 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -10.3160 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -10.4360 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.0750 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3550 -0.8500 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 45 46 1 0 0 0 0 M END