AURORAFEINCHEMIE-ZINC00287377 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.9430 1.9480 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.7830 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2670 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.2160 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.5110 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -1.2560 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5240 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -3.4030 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.9360 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5010 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.0890 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1210 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.7710 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.4360 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8970 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.2500 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.6740 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.7460 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.3930 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.9720 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.6700 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.3260 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.7220 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0640 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6910 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.5130 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.7760 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.9750 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.9490 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.2950 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.3320 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7000 -4.2880 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END