AURORAFEINCHEMIE-ZINC04085141 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2070 1.2060 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.3250 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.8500 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.7890 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.3030 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -2.8740 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5310 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.3800 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.7640 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.3060 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.4610 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.7920 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.0530 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.5760 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.8330 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.5770 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.0390 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.9200 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -7.0580 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.3590 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.5350 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -9.8090 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -10.9090 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -10.7390 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.4660 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -9.3330 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.0970 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.0080 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.5560 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.6060 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6330 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6790 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.5440 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9410 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.4640 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.4490 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.2700 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.6890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.0750 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.0100 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.2320 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.6000 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.2080 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -7.6920 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -9.9430 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -11.8950 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -11.5890 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.8570 1.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 48 -1 M END