AURORAFEINCHEMIE-ZINC02640266 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2730 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4270 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.1180 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6470 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4180 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.0910 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.7120 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.1610 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.5690 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.9320 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.5510 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.0100 8.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.0540 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.7200 9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.5190 10.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 -1.8660 11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9530 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9980 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4250 11.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.4760 11.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.5380 11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.3490 12.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.2710 13.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.3060 13.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.1820 15.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.1850 15.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.3100 14.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.3770 13.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.6960 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.5120 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7860 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.6190 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.5360 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.2100 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.6060 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.3440 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.0190 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.6610 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.3930 12.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.4460 11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.7720 12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.0980 15.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.1030 16.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.3450 14.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END