AURORAFEINCHEMIE-ZINC06665226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4770 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8540 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.6280 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0970 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.6790 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.0380 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.9210 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.2210 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.1340 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.7810 4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.2780 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.9560 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.4570 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.2840 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.6060 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.1020 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -9.4790 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -10.7100 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -11.8780 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -11.8280 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -10.6070 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.4340 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -13.3000 0.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1200 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3330 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6920 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -6.6610 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.8720 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.9840 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8950 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -3.6900 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.5750 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.7510 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -12.8330 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.5730 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.4820 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END