IFLAB-ZINC02458538 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.2060 1.3190 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0260 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.6060 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.1820 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.5270 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.1100 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 4.2390 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 5.6970 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.4840 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 6.0780 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.1910 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.5980 1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 5.4490 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.0550 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7410 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.7680 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.6360 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.2680 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.1360 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.0650 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.3620 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.7180 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.6160 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.5670 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 24 25 1 0 0 0 0 M END