AURORAFEINCHEMIE-ZINC04090173 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5080 1.2440 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.1080 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6250 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2650 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.6230 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.1190 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.2190 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2110 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.0440 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.8540 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.6580 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 3.9770 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.4660 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 6.2790 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 5.7870 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 7.1620 2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 7.8200 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 7.6500 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 7.6920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 8.6440 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 8.3170 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 8.8300 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 7.1870 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 6.7650 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.6000 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 4.9250 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 5.3700 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 6.5120 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.7900 5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 7.2460 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 6.1480 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6270 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7730 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.6790 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1720 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.2270 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.9150 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.2810 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.6150 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 3.4810 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 5.0740 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 7.0130 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 8.6590 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 9.5070 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 5.2500 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 4.8220 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 6.8630 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.5910 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 8.3820 3.6660 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END