AURORAFEINCHEMIE-ZINC04029927 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -1.5020 0.5810 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.9020 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.1170 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3740 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.2650 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.6740 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.1060 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.6080 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.8740 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.0820 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -6.6500 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -6.3830 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.8940 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.5700 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -8.1870 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.1730 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.7420 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.8840 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.4940 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.2050 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.1060 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.3950 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.6940 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.0120 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.8920 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -8.2810 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.1840 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -9.6470 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.3620 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.8210 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.6870 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -9.2620 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.4620 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.4620 4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.9780 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END