AURORAFEINCHEMIE-ZINC06740942 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.8610 2.0910 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.5340 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.6290 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 0.2810 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.8380 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.7420 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -1.0010 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.9250 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.2450 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.6580 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.8420 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.4780 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.4520 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.0090 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.5790 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.6510 5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -4.1030 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.0890 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.5080 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 1.0090 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.6500 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.9930 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.6940 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.0520 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.7020 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.0200 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.3840 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.8020 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.8070 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.1940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.5650 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.1770 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.4030 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.5570 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.5490 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.7680 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.7700 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.0080 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.3490 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 1.3380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.2430 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 1.8850 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 2.4960 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.9650 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.8210 -5.0940 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END