IBS-ZINC05207873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.1180 1.4380 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0580 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.6120 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.0980 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.4770 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.1480 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6330 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.9660 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6960 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.0180 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.3260 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -4.5300 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.3580 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -4.5610 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -5.6280 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.3580 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -2.1740 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.1620 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.1320 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.9840 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -0.0280 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -0.1280 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 1.2060 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7930 1.6580 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 2.1890 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 3.1240 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 2.2770 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 1.4560 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 0.5950 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1590 0.3030 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -0.6820 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -1.3140 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.9620 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.4960 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.6900 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.0320 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.2260 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.0020 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.5560 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.5960 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.0430 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -3.3750 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 1.6320 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 2.7850 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 3.7950 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 3.7040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 1.6110 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 2.9280 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 0.8140 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 2.1350 -2.8500 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END