AURORAFEINCHEMIE-ZINC06664274 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6270 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7460 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5490 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.7960 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.4540 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.3970 6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.6370 7.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -2.8170 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.9510 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.8200 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1520 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.0320 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.5810 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.2500 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.3740 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.7250 8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.5050 9.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.2670 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.6800 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -3.5950 11.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.8370 12.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.1650 13.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.2540 12.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.0130 11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.0180 10.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.5000 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.9110 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.6710 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.7570 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.1740 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -5.5050 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.2910 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.4870 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.8970 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.1190 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.3400 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.7710 13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.3520 14.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5110 12.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END