AURORAFEINCHEMIE-ZINC02432907 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.1040 0.7200 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7020 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.7260 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.0950 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.7130 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.4910 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -3.1520 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.7170 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1820 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.9650 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.8820 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -4.2940 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.8200 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.1280 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.8390 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.1910 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.8260 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.1070 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.7540 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.8600 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.9810 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.7140 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.2560 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.2750 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.2420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.2240 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.1930 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.2060 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.7830 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.2860 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.4170 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.8900 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.2330 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.7460 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.9770 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.3410 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.3530 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.6080 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.1060 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.9640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.3160 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.8160 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.9590 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.4080 -3.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 M CHG 1 44 -1 M END