AURORAFEINCHEMIE-ZINC04083079 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1630 1.8480 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3650 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4410 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 0.2160 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.5920 1.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.0340 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.6570 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.0550 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.5880 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.1760 0.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9520 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.8240 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.9940 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -3.7770 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -3.3840 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.2770 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.4950 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.1310 -0.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0600 0.1710 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1810 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.4270 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9920 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.0560 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.5620 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.6230 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.1260 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.2780 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.6860 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.9930 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.5940 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.4910 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8820 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.7650 -2.1420 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 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 18 -1 M END