IBS-ZINC04088958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2750 0.9910 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.4450 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -1.1440 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.6350 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.8690 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7400 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.8900 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.7940 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.1940 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.3660 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.6560 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.7770 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.0790 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.2520 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.1360 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -1.8380 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.3500 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -2.6210 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -2.9160 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -2.9980 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -4.0780 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -4.1890 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -3.2040 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -2.1430 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -2.0090 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -1.2760 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -1.9180 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 -3.1410 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.5700 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.7510 7.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.1880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.2070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7040 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.8480 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.3480 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.1120 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.6390 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.1750 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.7470 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -3.1420 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -4.8440 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 -5.0190 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -1.1510 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 -2.1430 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1060 -1.2230 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.5480 -0.3150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 46 -1 M END