AURORAFEINCHEMIE-ZINC00152249 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0420 -1.6180 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.1850 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.4830 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.4110 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.9280 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.0580 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.5340 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.8800 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.7530 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.2800 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.1630 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.3000 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 0.0400 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.5260 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 0.6240 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.0140 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.6340 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.2500 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.0250 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.1800 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END