AURORAFEINCHEMIE-ZINC04085374 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7550 -2.8560 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.9580 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.3510 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -6.2050 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -6.5920 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -6.1260 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -5.2750 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -4.8840 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -3.9470 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.7840 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.7330 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -6.5700 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -7.2570 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -6.4280 8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -4.9120 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -4.2530 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -2.9340 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -3.9640 3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -3.2890 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END