AURORAFEINCHEMIE-ZINC05277608 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.0970 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.0370 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.7880 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.2880 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -7.0600 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -7.4580 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -8.2270 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -8.8260 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -7.7210 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -7.3260 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.5100 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.5320 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.5340 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.5440 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.5420 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -7.2220 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -7.5580 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -9.0290 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -9.2150 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -9.6300 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -6.8580 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -8.0930 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.1340 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.4260 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 42 43 1 0 0 0 0 M END