AURORAFEINCHEMIE-ZINC04085460 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7550 0.3860 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.0140 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -1.3570 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9620 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.3210 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.1790 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6830 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.3250 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4680 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.1470 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.8720 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.9690 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.0140 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -1.0980 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.9640 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.3480 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.1420 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.3520 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.0470 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.5310 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.3160 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6180 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5120 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.1760 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.2500 -7.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.5240 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.0010 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.5280 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.9710 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3540 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.0720 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.7310 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.9270 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.7160 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.9760 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.0110 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -0.7790 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0050 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.7410 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.7530 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.2960 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0850 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -5.6600 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.1560 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.5500 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.2750 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.8840 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.3300 1.2400 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END