CHEMBRIDGE-ZINC04649179 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5800 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1910 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5890 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0180 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4300 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1960 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.1170 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.3440 0.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4820 -0.7130 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.0700 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.9540 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.4480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.3540 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.9130 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.1860 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2900 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6680 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.2830 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.0830 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.6040 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.6700 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.1010 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.6740 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.2530 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3860 -0.0190 O 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 8 -1 M END