AURORAFEINCHEMIE-ZINC04085412 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 2.4140 1.3530 -2.0050 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 -1.3560 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 -2.8950 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0780 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.4130 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9860 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5050 -4.3920 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.7600 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.8380 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.4100 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.4040 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.8320 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.2630 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.2630 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.6660 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.5240 -3.0490 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 0.6250 0.5660 -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 1.0630 -6.2130 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.0750 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.0770 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.8460 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -9.6100 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -8.5980 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.4620 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.9680 -2.6920 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 3.4450 -5.9490 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -5.4880 -0.8850 H 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 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 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 40 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END