AURORAFEINCHEMIE-ZINC00227731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2030 1.4260 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0640 -1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -0.4840 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2260 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.6990 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1800 1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 -0.9790 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.4800 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9700 -0.8860 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7730 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -2.2720 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.8890 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6900 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -3.2200 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.1940 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.1770 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.6400 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.1200 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -3.1380 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.6780 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.2180 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.4530 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.0220 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.5320 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.2310 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.0250 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.7750 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9020 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.5460 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8910 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0750 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.7170 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.4450 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.5830 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.4070 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -4.4800 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.7310 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.9140 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.7170 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.8530 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.7440 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -0.8350 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.7350 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.3660 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.5500 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.2310 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.3930 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.1740 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.8120 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END