AURORAFEINCHEMIE-ZINC03358735 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9980 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2580 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8110 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5210 -2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.1790 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -7.0610 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.6640 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -8.5410 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -8.7920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.9180 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.2810 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.5300 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -11.0420 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -11.2760 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -10.6910 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -11.3940 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -12.6760 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -13.2620 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -12.5730 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -13.3120 0.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.4970 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.3670 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.9880 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.6660 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.8720 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -9.6910 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -10.9420 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -13.2210 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -14.2630 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 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 19 35 1 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 24 1 0 0 0 0 M END