AURORAFEINCHEMIE-ZINC05425485 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.0110 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -0.9280 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 -0.8740 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.9020 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 -0.8060 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -0.7810 4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -1.8950 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 -3.0110 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -1.4870 6.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9000 -2.0760 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -1.5970 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -0.5670 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 0.5210 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 0.8700 7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 -0.0200 6.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6220 -0.0200 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 0.3630 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 1.4760 4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.1220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.0540 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.0400 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -1.8160 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -1.6690 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 0.1080 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -1.4940 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -2.5850 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.7440 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 1.2130 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 1.8990 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 0.8020 8.0850 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 29 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END