IBS-ZINC00262313 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.2970 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1700 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5630 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9320 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7700 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.1320 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7420 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.7100 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4570 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.7040 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.6460 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0470 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.6700 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4370 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1740 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1810 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.3080 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4890 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8780 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.7120 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3140 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2720 3.1850 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 2 0 0 0 0 2 6 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 M END