AURORAFEINCHEMIE-ZINC02341586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9460 3.1080 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.1600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 6.0990 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.8510 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.7800 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.6610 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.8490 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.7460 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.8130 5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.6760 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.5870 5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.8090 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.6990 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.8740 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 3.1450 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.2550 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.1030 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.1740 6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.0490 6.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.9470 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.7960 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.0240 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.7990 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.5710 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.7080 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.0150 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 3.2650 8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 5.2380 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 5.3410 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 6.2410 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 48 49 1 0 0 0 0 M END