AURORAFEINCHEMIE-ZINC02157669 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.9740 1.0230 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.4580 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.7460 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -0.0740 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.4050 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2040 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -2.4410 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.3090 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.9600 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.2080 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.7890 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.5300 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.7980 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.6890 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -6.7780 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -6.7150 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -7.8750 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -7.9150 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -9.0550 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -9.4420 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -10.7090 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -11.1270 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -10.1230 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -10.1430 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -8.9920 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -9.0270 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -7.9760 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.0450 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -8.6500 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -5.5030 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.4330 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6010 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.1690 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.9880 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.8330 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.9680 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6250 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.6600 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.4850 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.4040 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -4.2440 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.0830 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.1390 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -7.0850 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -11.4130 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -10.9960 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -8.4310 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -9.1910 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -7.7020 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -5.7270 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -5.1760 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -4.6330 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.7510 -2.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 53 -1 M END