IBS-ZINC04933751 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3350 1.2000 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2490 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.2860 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.4040 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.6100 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6120 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.4360 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.8300 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8320 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.0380 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.2340 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.2200 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.0280 5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.1890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.5370 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.6250 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.0060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.7290 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.8270 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.0840 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.7830 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.2270 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.6220 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.8320 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.6710 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.7510 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6750 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.0440 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.3970 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.3730 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.0280 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.1850 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.2180 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.3920 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.6190 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END