AURORAFEINCHEMIE-ZINC04023368 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5100 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1280 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.4090 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.4470 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -1.5270 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.2150 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -0.1230 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.3850 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.2540 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.0940 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 1.1780 -1.2320 H 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 0.3110 -0.0510 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.5940 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.2950 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.1600 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.3510 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.2030 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.4690 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.1260 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1210 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.3380 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4760 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.4840 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 M END