IBS-ZINC04338255 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5230 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7600 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1660 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8040 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0180 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6130 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1540 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.3930 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.1790 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.5120 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3010 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.1190 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.9040 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.2770 4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9800 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9120 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.8390 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2710 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5070 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.4090 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.1030 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.9410 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5670 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.7260 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6110 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.7280 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3930 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.9010 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.6440 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.1410 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.4010 -4.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7270 -4.0850 4.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END