NCID-ZINC01725407 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.1320 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.2930 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.3800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.1960 0.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.1070 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.0330 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.5640 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.3880 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.6720 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.9710 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.3730 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.1560 0.8880 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 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 M END