AURORAFEINCHEMIE-ZINC06665852 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.2580 0.9220 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4020 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.3200 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5670 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.8110 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.4370 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.8550 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.7030 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -4.1660 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.3710 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.2470 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.7470 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.7580 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.3520 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -5.6330 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -6.7390 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.5670 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -7.2930 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.1870 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.5430 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.8010 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.8940 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.7360 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 1.4840 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.3870 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.3700 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.5870 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.7670 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.3100 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.8100 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.9870 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -6.9580 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -8.4310 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.9440 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.9720 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.9250 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.8720 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.5920 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.3640 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.5900 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END