AURORAFEINCHEMIE-ZINC04072217 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0790 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -2.4180 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.6160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.0410 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.5330 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.6010 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.1770 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.6890 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.5660 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6620 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.3440 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.1520 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.4050 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.8670 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.0880 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.8530 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.3870 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.1580 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.3910 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.8550 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.0760 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8670 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3430 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3630 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2090 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1900 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.9880 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.8640 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -3.9850 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.2300 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.3610 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.8190 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.2410 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.0560 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.4470 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.7990 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.2140 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -4.0320 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.4360 4.9340 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END