AURORAFEINCHEMIE-ZINC06666475 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0430 1.6850 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1170 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.3940 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.2300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2010 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.5270 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.5050 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.1390 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.4880 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.5820 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.8510 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.0480 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4400 0.5400 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -1.3040 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -1.3580 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -2.3480 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.9800 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.7590 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.6840 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.1990 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -5.5160 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -6.3230 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -5.8140 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -4.4980 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.7760 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.9280 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 1.3430 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 2.1880 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 1.9260 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 2.7620 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 3.8590 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 4.1230 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 3.2870 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.2550 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 3.0210 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.7320 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.1050 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.1920 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.4710 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -3.5690 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -5.9170 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -7.3530 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.4460 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.1020 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.1650 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.0690 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 2.5590 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 4.5110 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 4.9800 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 3.4910 0.7170 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END