AURORAFEINCHEMIE-ZINC04041193 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 6.5900 2.2730 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 3.6230 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 4.5070 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 4.0420 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.6920 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.8080 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3360 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.5230 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 3.5050 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 4.4370 -4.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.5330 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.5950 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.2640 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.7570 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 1.5740 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 1.0900 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 1.0540 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 1.4760 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 1.9600 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 2.0070 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 2.4180 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.7660 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.4610 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.3980 -3.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1670 0.4740 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.3810 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.4360 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 5.1530 0.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.5830 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.9860 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 5.5620 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.7540 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.1310 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 2.7570 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.5820 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 4.4040 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.8680 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.5980 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 0.7600 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 0.6870 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 1.4250 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 2.2860 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.5040 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 2.2510 -2.5590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END