AURORAFEINCHEMIE-ZINC04061910 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3340 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4960 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5370 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -1.6240 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0340 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.6940 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1540 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.9100 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9100 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.5580 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.2840 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.6580 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.3760 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.7360 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.3740 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.6330 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.8230 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.4780 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.9260 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8960 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8800 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5850 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.1070 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1540 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.6430 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.2020 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.1640 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.4440 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.3070 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.8800 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.1900 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.4280 -7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.3850 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.1970 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END