AURORAFEINCHEMIE-ZINC00538263 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.8700 -0.9120 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4080 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9520 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.0790 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0450 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2940 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -2.0510 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0420 -1.0380 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -2.2170 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -3.2300 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -1.9630 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -1.2140 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -3.0380 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.8610 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9370 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8880 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0530 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0370 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7810 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.4320 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.1280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2790 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.4600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -2.8520 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -0.9490 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -2.0810 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -2.6770 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -1.3950 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -1.3320 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -0.2010 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -3.0040 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -3.6580 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 41 42 1 0 0 0 0 M END