AURORAFEINCHEMIE-ZINC02431918 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.6860 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.0150 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 3.6860 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 2.9170 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 3.5520 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.8860 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 5.3780 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 4.5370 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 3.2040 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.7120 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.1410 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.5280 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.2460 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 3.9060 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 5.5430 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 6.4200 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 4.9220 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.5460 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.6710 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 37 1 0 0 0 0 38 39 1 0 0 0 0 M END