AURORAFEINCHEMIE-ZINC04028814 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0340 0.9220 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6000 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -1.0940 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7350 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.4070 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.9010 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -1.2400 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -2.3220 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7060 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.1160 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.6350 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 0.0730 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.9950 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -2.0680 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2330 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8380 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.1540 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.5870 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.3200 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 1.2840 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 1.0250 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 1.8170 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 2.8400 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.5620 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.5940 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.1850 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.2690 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.7070 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.2220 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.2440 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.3850 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6230 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1760 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.3460 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.0850 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.1610 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.4870 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3810 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1190 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6590 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.2020 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.2270 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.5040 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.3080 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.8140 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.7000 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.9040 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4780 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.2720 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.5140 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.6440 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.2030 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.3120 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.1480 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.9230 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 3.1280 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END