AURORAFEINCHEMIE-ZINC02123691 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -1.8100 1.5210 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0750 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.0560 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -2.5070 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.6810 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.0010 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -3.3270 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.6330 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.8410 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.4320 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.0870 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -3.7260 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.0980 0.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 -2.5930 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3410 -1.8380 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.7520 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.6620 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -3.6640 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.5670 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.5990 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.7430 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.8880 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.8310 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.9720 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.9990 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.1250 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.9670 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.8650 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.8180 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.5860 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.9290 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.3290 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.5230 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.9010 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.4580 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -6.1720 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.6500 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.8340 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.3590 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.7580 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.8420 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.1620 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.2730 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.5450 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.0450 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.1650 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.3910 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.4650 -0.2290 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END