AURORAFEINCHEMIE-ZINC05348493 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.8150 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.6510 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.3300 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0530 -4.3160 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.2840 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8710 -2.7680 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.2680 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8410 -3.3280 0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0600 -4.3070 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8320 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.6900 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.5220 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.7530 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.1820 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.3880 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.1570 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -1.7340 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -2.5400 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.8960 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -3.5870 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.5730 4.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.5240 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.5960 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 0.6970 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 1.5470 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 1.1050 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -0.1880 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.0370 -3.7560 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.5950 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 0.0560 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -1.3130 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.8120 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.9430 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.2330 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 1.0420 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 2.5570 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 1.7700 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -0.5330 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.0460 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -1.3640 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.6850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END