AURORAFEINCHEMIE-ZINC02551246 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 3.7010 -4.7550 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.1930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.8320 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0260 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.5940 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.9560 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.0690 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.4040 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.7260 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.4570 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.4980 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 0.5190 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.6450 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -0.5690 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 0.6620 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 1.8210 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.7660 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 2.9400 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 3.7800 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 2.9700 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 4.0360 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.8200 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.8200 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.3940 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.9700 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -4.3970 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.1900 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.1000 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -1.6050 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -1.4700 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 0.7140 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 2.7750 0.4880 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END