AURORAFEINCHEMIE-ZINC01636367 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2040 2.0570 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.5360 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0990 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.4230 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.1500 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.4800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.0850 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.3600 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.0340 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3180 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.9660 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3590 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.0600 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.3600 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.2730 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.7440 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3060 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3980 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9270 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.8870 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.2160 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7680 -8.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8520 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6870 -9.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.2760 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.2120 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.8140 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 1.4020 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.2310 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.3390 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.3850 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.5290 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.2080 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2540 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.3200 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.3380 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.8280 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.8380 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.6770 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.8360 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.3560 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.7740 -11.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.0060 -11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.5900 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.1390 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.2670 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END