AURORAFEINCHEMIE-ZINC06778489 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.7010 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0640 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.8670 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9180 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.3830 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 -6.7460 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.9070 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.4120 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.3970 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.8710 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.0730 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.1930 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.6480 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.9250 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.3750 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.5470 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.2720 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -9.8280 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -10.5370 -3.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -9.9840 -7.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8760 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8670 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8550 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1640 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6230 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5950 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4270 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.9970 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.7860 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.7750 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.3220 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.7500 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.7710 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.3070 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.8300 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.0100 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.8120 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.1850 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END