NCID-ZINC01758839 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4330 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0260 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6770 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.0720 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.6170 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.7790 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.4020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1590 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.9900 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.7040 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.4920 0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.0300 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.9000 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9650 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5100 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7350 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.6960 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2430 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.5430 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.6370 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 0.7170 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.6230 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -3.9290 0.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END