AURORAFEINCHEMIE-ZINC02129245 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 3.0640 -6.2000 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.2670 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.2300 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -8.4760 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.6170 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -10.7230 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.7040 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -9.5790 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.4580 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.3080 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -7.2810 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.2330 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.2470 -0.9790 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 1.1630 -1.1140 -3.9720 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 1.7560 -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 0.8850 -9.6340 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -11.6100 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -11.5770 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -9.5740 1.0380 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 42 43 1 0 0 0 0 M END