AURORAFEINCHEMIE-ZINC02154973 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.9180 0.6380 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7420 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.7580 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.8920 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.6160 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.3020 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.8350 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.6940 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.2810 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1790 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.5570 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.3480 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.9170 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.0030 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.5080 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.9420 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.5960 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.4400 -8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6990 -8.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.6450 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.8330 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0340 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.6980 -11.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.8850 -11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.2220 -12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.2500 -13.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.3750 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1760 -11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -6.4560 -11.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -6.2280 -11.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1470 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.3650 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.8440 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.7890 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.8270 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1910 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.5270 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.8250 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.1410 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.6070 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6760 -9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.4190 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.6160 -13.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.7690 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.7610 -12.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.8760 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.2800 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.5100 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.3130 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1570 -12.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.8440 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4240 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.3260 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.5640 -12.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 54 -1 M END