AURORAFEINCHEMIE-ZINC03944870 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 1.9540 -4.4290 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.6070 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1480 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.5410 3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.4730 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.1240 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.5820 3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -5.6710 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -4.0230 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.2950 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.3340 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.7590 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.4970 5.7440 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 -0.5170 -4.2210 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.6970 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.8810 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.0900 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.0850 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.6720 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.5350 5.4130 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