AURORAFEINCHEMIE-ZINC04084854 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 65 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 3 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 -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 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1040 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.5910 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 1.0980 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 2.5090 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 3.1740 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 2.4790 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.9720 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 3.0160 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 4.4090 -5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 5.0670 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 4.5060 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 6.5000 -6.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7580 7.1130 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 6.5880 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 6.9860 -7.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 8.3040 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 9.0910 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 8.7500 -8.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 10.1830 -9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 10.9010 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 10.4970 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 10.6600 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.4140 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 1.2560 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.4320 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 1.1190 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.8140 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 3.4850 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.6380 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.9510 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 2.4030 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 2.9530 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 4.8570 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 5.9760 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 7.6250 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 6.2270 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 6.3580 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 10.5620 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 11.9770 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 10.6770 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 9.9860 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 11.5730 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 10.1580 -11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 10.4360 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 11.7350 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 10.1480 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.6750 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 64 65 1 0 0 0 0 M END