AURORAFEINCHEMIE-ZINC06653497 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.4120 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.6710 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.7210 -7.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3710 -8.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -3.9970 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.8840 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.1960 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.2520 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.5380 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -6.7680 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.7130 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.4320 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.0680 -10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.2300 -10.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7310 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.2200 -11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.5720 -12.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.7840 -13.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.6390 -14.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.2850 -13.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.0850 -12.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.5650 -11.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.5140 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.2450 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.3750 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.0720 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.5800 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.9910 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -6.8930 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.3920 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.9060 -11.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.2810 -14.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.7960 -15.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.9490 -14.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END