AURORAFEINCHEMIE-ZINC05266968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0480 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9340 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6220 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5920 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8050 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8460 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4980 -4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -3.4220 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.5630 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.3450 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.3010 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.1020 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.9460 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.9890 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.1860 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.8140 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6220 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.2640 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.0320 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.0790 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.5580 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.9920 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.9520 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.4710 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.3150 -6.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6320 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7980 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8780 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6060 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0100 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.3580 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.7140 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -0.7900 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.6490 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.9990 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.7420 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.5950 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.3640 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.2920 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END