AURORAFEINCHEMIE-ZINC02552278 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -1.0010 1.2140 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.1980 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.9240 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.2170 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.2500 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9910 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.7890 3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7640 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.2800 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.6210 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2970 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.1300 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.2900 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6160 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7840 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.0820 9.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.0480 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.3300 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.3120 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.0290 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.7600 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7710 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0800 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9850 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9130 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.3460 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4030 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.2100 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.9520 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.6560 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0390 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.2600 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.5520 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.3040 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.8010 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.5450 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.7820 4.9750 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END