AURORAFEINCHEMIE-ZINC02157669 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 1.5480 -4.4130 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9860 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.2540 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -7.1620 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -7.1250 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -8.0260 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -8.0330 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -8.8980 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -9.1720 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -10.1250 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -10.4730 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -9.7620 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -9.7500 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -8.8900 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -8.8740 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.0560 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.0810 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 -8.5120 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.1840 -1.4720 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 2.2460 -5.2530 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.4710 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.9860 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.7690 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -7.3720 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -10.5530 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -10.4110 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -9.0750 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -8.4920 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -7.4930 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -6.6780 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -5.9010 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.2910 -1.3650 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END