AURORAFEINCHEMIE-ZINC00485485 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0330 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.4500 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.5090 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.0990 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.5820 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.7310 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.7880 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.3070 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.7840 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.5740 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.8330 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 4.3750 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.5950 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.8160 -7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 4.6200 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.4600 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7660 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7140 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.1400 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4620 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.5830 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.0000 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 2.9640 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 3.1420 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 0.8040 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.2030 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 4.4110 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 5.3580 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.2850 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3360 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END