AURORAFEINCHEMIE-ZINC02129785 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0100 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6960 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0010 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.3910 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.8280 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 2.7360 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 2.5790 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.1780 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 4.8120 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.9940 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 4.0910 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.0170 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.9000 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.9080 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 6.6440 3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.6680 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 5.7600 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.7110 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.5740 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.5840 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 3.8810 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 3.5640 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 2.3820 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 1.6850 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 2.8800 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.5530 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.4540 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.4580 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5560 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.7750 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.8250 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 6.0220 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.0920 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.8950 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 4.9020 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 3.2840 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 4.4310 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 1.7000 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 2.7430 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 1.0420 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.1190 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 3.3220 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 2.5610 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.3960 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.6150 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2620 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 5.9870 5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 6.6490 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END