AURORAFEINCHEMIE-ZINC06772612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6580 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -0.0010 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5760 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6700 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.5450 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.4050 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -3.0180 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -2.7790 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.9230 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.3010 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -1.6900 1.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8490 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.5370 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7650 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.0720 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3150 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.2500 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9520 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.7010 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.1000 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.6580 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5300 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0950 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6460 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.0200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.5930 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -3.6860 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -3.2610 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.6300 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.6850 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.3220 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3450 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.5560 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2170 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.6840 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END