AURORAFEINCHEMIE-ZINC05100109 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2470 1.3870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1240 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4230 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.8650 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.5310 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5660 -1.6220 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0110 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.8790 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.6350 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.2560 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.8850 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.5960 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.3710 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.6110 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.0970 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.0800 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.3150 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.7920 -9.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.5200 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.5630 -10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.1600 -9.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.6280 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9380 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.7610 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5640 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9480 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.6570 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.3710 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.6710 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.9430 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.3680 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.0750 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.0980 -11.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.3470 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.0250 1.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2420 0.9870 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.1920 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.4470 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END