AURORAFEINCHEMIE-ZINC03449151 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3140 0.3070 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.0840 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9460 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.3370 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.2110 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.3480 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.9580 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.5850 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.8440 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.5270 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.2850 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 -2.2160 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.8930 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.0160 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.3050 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.1680 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.1890 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.4740 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -4.0790 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -4.1020 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -4.9350 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -5.7490 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -5.7290 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -4.9050 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -6.5630 -4.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.7730 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.9220 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.2180 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.5490 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.4800 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0360 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.9510 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.8020 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2020 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2590 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3430 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4920 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.9840 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.9670 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0580 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.0190 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.3820 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.9520 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.6880 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.2300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.7380 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -3.4690 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -4.9540 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -6.3650 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.8940 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END