NCID-ZINC01576289 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.2690 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1660 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6640 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 0.0360 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.7650 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0420 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.9730 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.5210 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -3.2860 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.9870 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.0760 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.2730 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.6240 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9120 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1900 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.8080 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4650 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.2160 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.1200 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.8300 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7740 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.0990 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.4340 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 M END