AURORAFEINCHEMIE-ZINC01706864 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 3.7020 -4.7540 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.2210 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.8600 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.0270 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.5660 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.9280 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0620 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.4590 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.1700 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.4640 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 2.1340 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 1.4200 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 0.0320 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.6490 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.0530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5920 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.8190 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.8690 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4440 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.9210 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.3480 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.1910 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.9700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.2460 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 3.2100 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 1.9370 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -0.5120 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.7260 0.0330 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END