NCID-ZINC01578053 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3980 0.2240 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.0400 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.9230 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.3710 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.1840 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.5540 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.1150 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.3040 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.9380 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.4890 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.1980 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.2060 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.4560 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.7110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.7100 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.4340 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.3870 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.2140 -1.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2000 0.3220 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5430 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.1780 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.6980 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.7480 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.1920 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.1920 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.0190 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.2290 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.6850 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.9160 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.7720 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END