AURORAFEINCHEMIE-ZINC05321908 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1400 1.2890 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5980 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.7100 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.2350 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1510 -2.7010 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.4080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.6600 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.8870 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.3490 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.2960 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.9010 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.0790 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.5500 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.8410 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.6420 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.1780 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.2760 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.2010 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -7.3540 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.0400 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.6150 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.9020 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -10.1430 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -11.1240 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -10.8620 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.6200 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.6470 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.5750 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8120 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6790 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6810 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.2010 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2390 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3180 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.0010 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0610 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.8980 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -5.2020 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.7160 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -7.0950 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.1730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -10.3370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -12.0860 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -11.6220 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -9.4700 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.2830 1.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END