AURORAFEINCHEMIE-ZINC04812386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0920 0.7160 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2030 2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 0.1080 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7930 3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1140 1.4110 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 3.3320 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 4.0640 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 3.4030 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.8630 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7840 1.5300 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2760 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 0.1810 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.6800 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.8390 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.1700 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 2.3480 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.1970 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.8690 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.2670 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.1730 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.5390 4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.4950 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.5340 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.6320 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.8940 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.0640 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.9740 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.7140 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3490 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.9590 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.0090 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.5960 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 3.7250 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 5.0970 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 4.1520 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.6760 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.8450 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.0870 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.5080 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.6060 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 4.1210 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 3.5690 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2900 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.1860 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.2690 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.8920 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.4600 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.5080 0.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3860 2.4910 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END