AURORAFEINCHEMIE-ZINC04000313 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4180 1.2770 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1380 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8990 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.1440 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.1650 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.9120 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6390 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.6360 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.8990 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1660 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.7970 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -5.0770 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3800 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7610 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5780 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.4950 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4370 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.5630 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.2090 3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.9830 4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 0.0980 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.4970 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.5990 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.0560 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.4150 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.3190 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.8630 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.6840 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.6260 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.3870 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.7440 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.7640 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9850 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.1280 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.9980 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.6590 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.6140 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.6040 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.4030 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.2170 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4960 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.1790 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.1770 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.9980 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.4660 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.3490 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.7700 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.3790 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.5790 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.2220 6.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END