AURORAFEINCHEMIE-ZINC04083216 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6460 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7290 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -3.8050 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2670 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2980 -0.7220 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7130 -0.4940 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.1950 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.9610 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -0.9470 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.3840 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4720 -2.7430 0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2490 -2.1900 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.1840 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 -5.1040 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1140 -5.0250 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.6730 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.5370 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.1990 3.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1780 -2.9900 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.7650 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.3250 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.9030 5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.4620 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.4560 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.9760 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.7070 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.7220 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7200 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3760 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.0390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.8650 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.3020 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.5820 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.2040 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.3970 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8990 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.0940 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.8070 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -1.9340 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.6330 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.8060 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.4080 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.2650 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.6450 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 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 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END