AURORAFEINCHEMIE-ZINC03027921 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 4.7710 3.3360 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 2.2160 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.9550 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.7980 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9260 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.1880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.4840 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.0520 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.3760 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.6460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -1.8690 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.6820 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.0040 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.2350 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.0180 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.4230 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.1770 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1050 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.8830 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.7330 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8150 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.0380 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.1830 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.3230 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.3310 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.0860 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 4.0610 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.8490 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.8370 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.4450 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.4560 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.4860 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.7740 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.7880 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.5380 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.9120 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -7.6620 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.7750 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.9210 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.0990 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.1390 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END