AURORAFEINCHEMIE-ZINC06258086 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.8520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.7300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3800 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2990 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.7040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.1620 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.1540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 0.6540 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.4860 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.5400 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.2750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 3.7480 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.1930 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 5.6670 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.8270 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.8190 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 2.1300 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.2200 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 3.3270 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.9140 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.6970 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.1090 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 5.2450 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 5.8320 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 5.6150 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 5.0270 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 7.3900 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 7.0530 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 7.1400 2.3380 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 38 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END