AURORAFEINCHEMIE-ZINC02377620 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9170 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.2970 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9330 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.1880 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8080 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4170 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.0790 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.1970 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.6650 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.7870 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -2.7810 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.7510 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -4.1700 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.8600 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -5.0680 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.4200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.8790 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.6850 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2260 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -3.2880 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.9220 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.2270 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.9400 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.6350 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -1.9100 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -2.1460 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -2.3100 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -4.1270 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -4.7250 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.2330 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -5.8260 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -5.8360 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.3900 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END