AURORAFEINCHEMIE-ZINC02140296 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8030 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.9510 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1000 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.5620 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8870 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7900 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.1150 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8990 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7880 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0540 -8.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -1.1350 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9220 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.1580 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.4500 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.9560 -9.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.6100 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.0310 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.2000 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -5.2240 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.0550 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.8890 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.8900 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.7150 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.0520 -7.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0180 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.3380 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5960 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.4540 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7550 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.7570 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.8780 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4120 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.6050 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.3580 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.8460 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.5540 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -4.7690 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.0400 -9.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.8460 -9.9110 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END