AURORAFEINCHEMIE-ZINC05556297 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 1.2090 0.1530 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4320 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.8340 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6170 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9830 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0180 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5760 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7300 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4270 4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.4320 5.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.0400 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.5550 4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.9470 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -8.4820 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.7580 6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -9.9780 5.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7500 -10.5470 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -10.6060 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -10.5240 7.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7460 -9.8000 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -11.8060 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -11.8260 8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -13.0020 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -14.1580 8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -14.1370 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -12.9600 6.8950 C 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 1.1580 1.2300 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1790 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5700 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6420 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.6840 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -8.5250 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -11.5870 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -9.9360 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -10.9230 9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -13.0180 10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -15.0760 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -15.0400 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -12.9440 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END