IBS-ZINC00535678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.9680 1.1760 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1310 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7310 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0120 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2530 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8430 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1220 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7110 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.9500 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.5490 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.7490 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.7480 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -0.3640 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.3870 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -0.2210 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.6090 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.3690 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -1.9000 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -2.7760 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -0.7320 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 0.2500 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.6720 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.6750 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.4360 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.8630 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.6500 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.9930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.1100 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 1.4520 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.4350 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -0.6320 -0.7780 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END