AURORAFEINCHEMIE-ZINC03978046 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.3100 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.1600 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3940 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3490 0.5520 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.1420 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.8550 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6930 -2.8300 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.5970 0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.8810 3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -2.8880 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.3260 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.0160 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.9660 3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.2580 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.3140 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.1100 4.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1070 0.6170 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.5640 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.9040 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.5270 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.8100 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 0.4840 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.1380 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.3790 8.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.2860 8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.0100 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.2580 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.0610 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.6110 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.4930 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9730 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.1000 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.4710 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 3.5650 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.0640 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.1740 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.8270 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.1240 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.9190 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -0.6200 4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.2080 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 0.1590 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.1760 -0.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 37 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 43 -1 M END