AURORAFEINCHEMIE-ZINC06772629 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8410 -4.1760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -2.3100 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -2.3910 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.5650 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -2.6380 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -2.5380 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.3630 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -2.2850 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.5280 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.7720 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -6.2400 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -7.3270 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -7.4920 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -6.5670 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.4730 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.3000 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.2600 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.2980 3.3120 O 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 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -1.8830 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.6800 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -2.6430 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -2.7750 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -2.5960 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -2.2850 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.1450 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.5840 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.5210 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -8.0510 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -8.3460 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.7010 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.7530 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END