AURORAFEINCHEMIE-ZINC02148394 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.5490 2.4420 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.9200 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.4380 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.0620 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.6440 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.0500 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.5580 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8420 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.3280 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9320 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.3950 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.2280 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.6110 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.1600 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.4260 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -3.7980 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.8540 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -6.0280 2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.4930 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -5.5190 4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7590 -6.3680 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -4.9370 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -4.5530 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 -3.8390 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -5.8150 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -5.9730 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -5.4890 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.7280 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.8980 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.7860 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.4640 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.6340 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.8930 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.7240 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.0320 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.3240 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.8140 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.2320 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -3.1680 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.1860 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -3.5540 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -4.0520 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -5.6810 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 -3.8880 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 -3.6090 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -2.9140 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -4.4850 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 -6.3240 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -5.5420 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 -6.4800 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -6.9150 6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -7.1740 6.9760 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END