AURORAFEINCHEMIE-ZINC06085099 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.8320 -1.5440 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.4760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.7130 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -2.7070 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.8050 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6770 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -0.6540 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.0550 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.4040 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1590 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.7350 5.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 -1.9400 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.9480 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.6850 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7880 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.1380 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.7060 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.0760 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.8790 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.3240 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.9560 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.2270 5.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.6870 1.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.5640 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.3300 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.8850 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 3.9940 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.2560 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 5.4100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 4.3030 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.0380 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.4660 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.5270 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.6910 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.5150 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.2440 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.6410 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.9790 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.8960 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6060 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8380 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.2020 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.0710 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.7410 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.9480 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.3030 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.9720 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 3.8840 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 6.1170 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 6.3920 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.4250 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.1900 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.3960 4.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 53 -1 M END