AURORAFEINCHEMIE-ZINC00163530 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6940 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 3.2400 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.4040 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.0500 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6730 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.9760 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.5230 1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.6320 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.5610 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.0830 2.4060 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 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 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END