AURORAFEINCHEMIE-ZINC02428191 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.2100 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.8810 1.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.6730 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.3290 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.9820 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.0640 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.5150 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.5990 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -2.4940 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5700 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -3.7540 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -4.8590 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.7820 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -3.8290 4.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.5150 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.5880 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.9170 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.9900 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -7.1880 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.2010 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.7830 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.0840 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.7950 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -4.4940 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.5720 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -1.7070 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -5.7820 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -5.6460 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END