IBS-ZINC00438002 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.1360 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.7240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.1950 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -6.8290 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -8.1930 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -8.9560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.3220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.9580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -10.4290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -10.9790 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.1350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -6.2400 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -8.6820 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.9120 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.4690 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -11.1640 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -12.1260 -0.0910 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END