AURORAFEINCHEMIE-ZINC04089459 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5450 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9570 0.2850 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.2110 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.9180 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 -2.8410 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6310 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.1480 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.5470 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.6860 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.4240 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.0160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.8670 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.4100 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.2530 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.5310 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7220 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.0880 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -2.0470 3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -2.9300 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.4110 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.1490 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.5660 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.2440 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.4950 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.0870 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4470 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.9790 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5610 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.7520 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -3.0000 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.5400 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.8130 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.1360 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.1810 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.1420 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.2120 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 1.5270 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 0.4910 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.1990 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.6500 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.2300 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.3220 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.5480 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 M END