AURORAFEINCHEMIE-ZINC02101677 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.0370 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.4220 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.3990 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.7490 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.1560 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2160 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.8630 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.1290 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1870 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.6720 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.6050 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5780 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0200 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6740 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.0380 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.0450 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -6.9140 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8730 -6.3080 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.7070 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.8920 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.3290 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.5950 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.4200 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.9860 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.7300 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6980 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.8220 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.0110 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.4560 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.1080 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.2050 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.6700 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.4950 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.2230 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.8200 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.5820 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.1030 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.5390 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.3910 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -8.3440 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.2460 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.9340 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.0760 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.3770 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.1470 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -8.3240 -3.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 47 -1 M END