AURORAFEINCHEMIE-ZINC00543943 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 2.0840 2.6470 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.2140 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.2840 -5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.0280 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3860 -6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.0330 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.6240 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.5650 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.9120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.3290 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.3930 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.6940 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.1070 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.3040 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.4110 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.8770 -6.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4220 -7.1430 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -8.0570 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -8.3880 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -7.1920 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -8.6960 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -9.1950 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -9.6930 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.8150 -8.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -11.0810 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.7770 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.8410 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 3.3460 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.0210 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.0850 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.5730 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.2470 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.6430 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.7150 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.3440 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.0400 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -7.1350 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -8.8700 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -9.2560 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -7.4580 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.9180 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -6.3480 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -9.5480 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -8.9320 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -7.8270 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -11.7900 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -10.9280 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -11.4740 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END