AURORAFEINCHEMIE-ZINC02112807 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2120 0.2920 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.4990 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.1930 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 -1.7310 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.1730 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.2400 0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4200 -2.8910 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.5910 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.6810 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.1300 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.1100 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.3840 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.8620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.8520 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -6.6710 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -6.6320 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -7.6290 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -8.4500 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -9.3670 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -9.5750 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -10.5590 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -11.3570 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -12.4080 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -13.0880 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -12.8370 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -13.4740 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -11.8560 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -11.1220 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -10.1480 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -14.1470 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -12.6570 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.6830 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3400 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.1450 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.2570 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1790 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.4460 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.6700 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.4970 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.9490 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.3720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.1700 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.9090 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -7.0210 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -8.2450 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.9920 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -10.6760 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -10.0000 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -15.1380 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -13.9840 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -14.1540 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -12.8500 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -13.5290 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -11.7920 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.0900 1.9490 O 0 5 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 M CHG 1 55 -1 M END