AURORAFEINCHEMIE-ZINC04084668 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.6530 1.2330 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2310 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.5790 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.1130 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.0160 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.2800 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.3670 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -0.4280 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 -0.3010 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5540 0.0600 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5750 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.2580 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8610 -1.1490 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.2380 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2340 -0.7250 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.8960 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 1.1390 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 1.8890 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.1010 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.0190 -1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2700 1.4940 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.7500 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 1.5930 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 2.8220 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 3.9380 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 2.6750 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 4.7540 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 4.9460 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 3.6440 -7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 3.7770 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.0770 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.3380 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.8520 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.6480 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.1600 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.8730 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7530 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0360 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3320 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.1690 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9780 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.7550 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 0.0530 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 0.2340 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 1.1070 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.8750 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 2.5110 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 3.5160 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 4.6610 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 4.4060 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 2.0210 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 3.0040 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 5.6340 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 4.4710 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 5.5100 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 5.4650 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.3750 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.8090 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.1890 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.9470 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 3.5770 -5.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8940 2.9620 -6.1190 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 60 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 61 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END