AURORAFEINCHEMIE-ZINC02551054 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 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 -0.0250 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 1.7250 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 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 8.4610 0.5210 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.6550 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -0.6060 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 0.6160 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 1.7880 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.7660 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.9420 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 2.9620 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 4.0280 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 4.2390 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 4.2050 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 3.0930 0.5070 C 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 -1.3370 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 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -1.6060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -1.5170 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 0.6530 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 5.0240 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 4.4460 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 3.9990 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 5.1640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 3.3190 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 3.0170 -0.0130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END