AURORAFEINCHEMIE-ZINC03065520 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.0090 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.3060 -1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.0850 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.3390 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.0050 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.7300 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.7580 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.0740 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.3700 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3150 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.9930 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.3440 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.3700 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.7260 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.0580 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.0320 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -3.6820 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.7020 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.7070 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.5440 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.8760 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.3970 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.9880 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2830 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.1110 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -3.7460 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -4.3360 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -4.2910 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.6670 -5.7770 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 18 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 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END