AURORAFEINCHEMIE-ZINC02426455 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.4910 1.3080 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1770 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5760 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 0.0830 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4540 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1230 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.9160 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.1490 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.0140 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.2450 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.9230 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.1530 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.5000 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -7.6280 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.4070 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.0390 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.9290 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.5550 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.7080 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.5280 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.0860 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.2120 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -5.5690 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -6.7920 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.6630 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.3190 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9000 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.5930 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.4910 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.7690 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3600 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.7380 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.5770 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.1130 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.6460 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.8320 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.4540 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.9080 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.7360 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.2570 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.8920 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -7.0670 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -8.6160 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.0020 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2850 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END