AURORAFEINCHEMIE-ZINC04088009 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.7550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2360 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -0.1540 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3830 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.8020 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.3950 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.9300 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.9460 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.5050 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.8480 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1860 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1730 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.1710 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -0.6530 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -1.6360 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.3160 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.1280 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.5220 -5.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.5000 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.7480 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.8430 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -1.3290 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -1.6730 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.5410 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.0580 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.7130 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -1.9120 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -1.7900 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.2150 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.1610 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0710 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0230 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.3040 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.9380 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.5510 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.0710 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5070 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0720 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.3600 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0070 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.7480 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.4410 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.0440 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.9350 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.3520 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 -0.7480 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -2.1230 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -2.4360 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.5520 3.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END