AURORAFEINCHEMIE-ZINC04816154 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.1430 1.5230 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5910 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0910 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6970 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.9650 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.5490 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4590 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.2020 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -4.6050 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6420 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.1440 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.7960 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.7180 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.9440 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.8400 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5000 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8450 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9390 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8750 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.3120 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2020 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0590 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.0980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.1950 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.3150 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.7950 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1800 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5880 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0850 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.7570 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.0390 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.3220 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.7220 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END