AURORAFEINCHEMIE-ZINC02430769 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.1890 1.4250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0900 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.5510 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5900 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.5250 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 -1.6050 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.2020 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.0690 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.3110 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.0550 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.0160 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.5980 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.2420 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.6890 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.0200 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.6790 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.7990 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4130 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.0780 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.6670 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.4560 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.2130 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.0720 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.3210 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.8730 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.3420 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.1800 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1670 2.3640 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 29 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 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 29 -1 M END