AURORAFEINCHEMIE-ZINC02660572 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7290 -0.2720 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.4140 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.6420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5620 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -1.4770 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.0670 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.6240 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.0110 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.6820 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.6980 4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.3950 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.0060 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.6500 2.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.4920 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.8360 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.9370 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.6910 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 2.3150 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 2.2080 7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.8780 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.8580 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.4790 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.1770 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.4660 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.7680 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.7740 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.4840 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.1880 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.0740 -3.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.4240 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.1470 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5830 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.7250 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.3260 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 2.1580 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.3150 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4980 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 2.6140 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.2580 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.4400 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.7890 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 2.9020 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.3830 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.6800 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.2180 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.0070 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.2680 -6.1240 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 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 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END