IBS-ZINC00494194 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6700 1.2570 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0100 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6110 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8440 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.4570 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.8370 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.5970 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.0070 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.6980 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7490 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.2760 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.0760 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.0620 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.2740 -6.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 -2.8760 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.1090 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.2560 -6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.9660 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.1460 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.6250 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3230 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.4160 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.1140 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.9640 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.0920 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.1440 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.0500 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.0410 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.8240 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.2470 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.6900 -8.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.2160 -8.9610 H 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END