AURORAFEINCHEMIE-ZINC06664752 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5320 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5070 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.0360 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5450 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.0510 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6580 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.7810 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.1620 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.8690 4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -7.8960 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.8650 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.5300 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -6.7470 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.7620 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.1320 5.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7940 -6.1980 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.7190 5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.0620 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.8940 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.0420 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.8600 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.1910 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.7040 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.8840 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5470 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.8600 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.9270 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8950 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8630 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.3920 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3280 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.1120 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.1750 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.4310 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.3670 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.1500 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2140 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -5.8380 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -7.4150 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -7.5330 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -8.5550 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.7180 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -7.2100 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.2020 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -7.7920 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.2410 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -3.0490 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -2.1810 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.5030 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.6840 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.3620 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END