AURORAFEINCHEMIE-ZINC04026683 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.8040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0050 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3070 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6200 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.7980 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.7280 3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.4830 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.7010 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.1530 3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.7540 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.8530 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.8300 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -3.3090 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.9100 5.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 -3.8380 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.3020 5.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -5.9180 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -5.8990 4.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -5.7120 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.2050 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.4010 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.9540 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.1750 5.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.8790 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.1990 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.1660 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.1380 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.3310 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.8210 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.5650 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.8850 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.9050 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.0200 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8820 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END