AURORAFEINCHEMIE-ZINC02411682 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.1280 1.4950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0250 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4710 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4840 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5260 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 -1.6060 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.1670 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.0050 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3390 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.0700 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9890 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.6450 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.2500 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.4460 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.2170 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7950 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8400 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.0230 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5650 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2590 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0180 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.3990 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.1090 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.6050 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.9190 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.2020 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.1440 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.6330 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.6530 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.1730 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1970 2.4470 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 31 -1 M END