AURORAFEINCHEMIE-ZINC02112807 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5540 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.3770 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.2410 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.5270 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -6.1760 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.6950 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -7.5000 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -7.9840 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -9.1750 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -9.8620 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -11.0590 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -11.6020 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -12.8860 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -13.3600 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0110 -12.6170 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -13.0530 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -11.4410 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -10.9140 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -9.7000 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -14.6760 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -13.6590 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.0370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.3700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.5230 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.9120 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -7.3700 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -8.2170 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -9.4430 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -11.5860 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -9.1640 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -15.4820 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -14.6570 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -14.8400 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -14.3350 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -14.2370 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -12.9660 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7600 2.1840 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END