AURORAFEINCHEMIE-ZINC06732234 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5150 1.1090 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2950 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7330 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0880 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4540 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.8460 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.6830 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1190 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9330 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.3930 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.0440 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.6280 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.4730 -4.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 1.4980 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.3170 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.6430 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.1440 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.5780 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.0860 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.5840 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.5640 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.2730 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.1620 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.2690 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.0340 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.5600 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.9910 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.5460 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.1880 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.6930 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.4100 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.6990 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 3.1970 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.9030 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.2350 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 2.9610 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.8450 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.1020 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.8880 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.6900 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.2340 -5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.9020 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2560 -5.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7030 -0.7320 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.3740 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END