AURORAFEINCHEMIE-ZINC02135911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.2590 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9010 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.8520 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.0630 2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8670 2.2320 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 3.1470 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 1.8200 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 1.5670 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 0.3520 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -0.6160 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -0.3610 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 0.8590 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -1.8140 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 4.3490 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.0190 2.8130 O 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 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 3.1380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 3.9210 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 3.3930 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 2.3210 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 0.1550 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -1.1130 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 1.0600 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -1.8340 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 4.7490 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 5.5800 5.0600 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END