AURORAFEINCHEMIE-ZINC04387899 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.1960 -2.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 -1.2690 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.9280 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.0390 -3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.0380 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.8630 -5.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -3.8320 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.4710 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.3320 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.6470 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -5.0160 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -4.0680 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.7510 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -2.3840 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -4.4270 -7.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.6980 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.3860 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -6.0430 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.0110 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.3560 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -2.3460 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -2.8540 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END