AURORAFEINCHEMIE-ZINC04090034 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7050 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.1980 2.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2310 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9140 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -6.4020 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.3360 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -8.2830 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.9700 -1.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -9.7040 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.9700 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.4550 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8460 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8830 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1710 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6310 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.6720 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.8180 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.9050 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -7.8010 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.7150 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -10.6650 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -9.1860 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -9.0990 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -7.5920 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -7.6020 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END