AURORAFEINCHEMIE-ZINC02121040 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.3420 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.6350 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.4910 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.1810 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.6960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3790 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5480 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.0320 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.3410 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.1950 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.8490 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.0930 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.5210 6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.8360 8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.0730 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.7090 10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.2910 10.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.8460 12.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.4910 13.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4830 0.3650 13.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.1340 14.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8150 0.6530 13.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.3720 14.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.3550 15.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.8300 16.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.6620 13.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.6870 13.0880 O 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 -1.5310 -0.7470 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.0030 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.3040 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.7160 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.4610 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.2040 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.4930 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.4610 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.1260 9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.1800 12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -1.1180 15.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -1.7210 13.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.1600 15.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.4600 16.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.1820 15.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 1.1780 17.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 1.6450 16.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.0030 16.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.5660 14.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.3430 15.1070 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END