AURORAFEINCHEMIE-ZINC01721211 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -0.2560 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.0610 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -2.5370 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.4960 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.9930 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3300 -4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.7710 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.2700 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.5020 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.0060 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.4450 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.0810 -2.5760 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.8150 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.6020 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.4610 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.4340 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.8340 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.0470 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.1970 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.3370 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.9380 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.0580 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.1290 -1.8020 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END