NCID-ZINC01592150 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.1100 0.9980 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.3970 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.1390 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.4790 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.0810 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.3390 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.1780 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.4890 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.1350 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.1550 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.0990 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.3220 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.6830 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.2010 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.9130 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.4660 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.4320 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0260 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.3220 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.2050 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.3520 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.9220 -0.1740 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 22 -1 M END