AURORAFEINCHEMIE-ZINC04084137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.1670 0.9030 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0280 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 0.8140 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.5880 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.5380 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.7740 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.7780 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.5300 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.3180 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.3040 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.8370 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.1790 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4700 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.9200 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1330 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3590 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.5350 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.5120 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.0060 -0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4390 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6070 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.7780 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.3310 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.2240 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.1930 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.9900 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.3080 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.9110 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.3220 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0590 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.8510 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.1500 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6640 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.2890 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6680 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9660 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 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 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END