AURORAFEINCHEMIE-ZINC02413490 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 1.5470 -4.4140 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.8900 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.1760 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.2320 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.6020 -2.6300 C 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 2.9440 -4.6220 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.0780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.9290 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.3310 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.1900 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.8500 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.5600 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.7010 -3.7030 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 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END