AURORAFEINCHEMIE-ZINC04038559 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0380 2.8700 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.5240 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.6830 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.1790 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.5180 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.3630 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.1210 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.2200 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7450 2.2540 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.7000 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 3.7980 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 2.0010 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.6740 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.1650 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.9440 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.8500 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.2110 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 2.6040 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 3.5000 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 4.8590 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 5.6810 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 5.1440 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 3.7850 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 2.9630 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.2570 -3.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.5330 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.1320 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3690 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 4.4150 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 3.2440 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 4.0960 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.7120 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.0120 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.0780 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.6750 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 1.8180 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 5.2790 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 6.7420 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 5.7860 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 3.3660 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END