AURORAFEINCHEMIE-ZINC06740834 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8520 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2300 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8500 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0870 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6960 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.7540 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.1060 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.7900 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.3160 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -7.4480 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -7.3140 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -6.0390 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.9220 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.0390 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.1360 -4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -8.5150 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -9.6200 -6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3730 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.8250 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.9290 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1020 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.4290 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.9420 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.9450 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -8.3870 -8.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -9.2020 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END