IBS-ZINC04836877 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.5060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0050 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -0.4970 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.5040 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.6320 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4050 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.2470 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.7020 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.5070 3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -2.5790 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.9170 4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -1.1300 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.3460 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.5070 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.2990 3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 1.1920 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.5690 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.6710 2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -1.2840 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.0080 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.8160 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.0880 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7810 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8170 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.0890 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4210 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 0.1600 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.1320 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.0760 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.1300 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.2350 -2.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 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 M CHG 1 31 -1 M END