AURORAFEINCHEMIE-ZINC00543006 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.7050 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6850 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.1980 2.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1710 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2310 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1860 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.9140 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8320 -6.3300 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.1460 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.2420 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.5480 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8460 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8830 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8680 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1710 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6310 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.6720 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.7300 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.6880 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.1860 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.0840 -3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -9.9230 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END