AURORAFEINCHEMIE-ZINC05246421 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -2.4710 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5410 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4200 -1.7680 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.7320 -3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 -3.6170 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.9270 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.0760 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.5200 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.1860 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.5970 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.4430 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.5880 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.7360 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.8690 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.8550 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.7080 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.5770 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -5.9860 -6.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.7890 -2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 -4.1830 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.6410 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.2500 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.4030 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.9500 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.3430 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.6990 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.8380 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.8960 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.0510 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.4170 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.9670 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.2030 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.4780 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -7.2450 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.7400 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.8260 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -5.8780 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.8500 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -6.4760 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4550 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.4910 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 25 54 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 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 54 55 1 0 0 0 0 M END