AURORAFEINCHEMIE-ZINC00549117 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.1920 0.2540 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.8960 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.7520 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.0320 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.6770 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5330 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.2370 -0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.3200 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.1730 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.2190 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 0.0440 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6760 1.0780 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.9550 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -0.8630 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 0.0230 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -0.1950 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.3240 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.2220 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.6650 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.7220 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.2890 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.8230 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.7800 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.2030 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.9190 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.3670 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.5080 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.2590 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.2970 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.0370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.8640 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.8330 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.9820 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.8000 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 0.8010 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.0840 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.0970 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.2730 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.4130 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 0.3250 -2.4980 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 40 -1 M END