AURORAFEINCHEMIE-ZINC06731879 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1560 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4670 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.2910 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.3730 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7750 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.4780 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8810 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6390 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0070 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7450 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1660 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.4370 -6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.6720 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.6200 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -3.0660 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.9370 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.3610 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -3.9140 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.0400 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.7970 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.3020 -5.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.2330 -4.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 2.2540 -2.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2330 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 0.1790 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7180 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4630 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6330 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4870 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.4070 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.0520 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.0360 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.7350 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.2860 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -5.0420 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -4.2460 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.6880 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END