AURORAFEINCHEMIE-ZINC03944871 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.5700 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.0810 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.7280 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.7590 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.0970 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -4.1880 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.1380 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.4800 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.4710 6.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.0060 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.7570 4.6120 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.2340 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.1700 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.8200 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.3430 8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.9170 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.4080 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.6350 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END