IBS-ZINC04827425 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.1490 1.1190 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3480 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -0.4460 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1950 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.9420 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.4890 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.6210 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 0.4280 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.8040 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.0320 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.0850 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -0.0700 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.3260 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.5690 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.2620 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.7050 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.3290 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.2420 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2160 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.7210 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.4660 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.7660 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2160 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7340 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.9450 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.2500 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.5430 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.9790 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0520 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.4440 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.0580 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.4800 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.4560 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.6180 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.7100 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1620 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.2700 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.3570 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.2630 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.3150 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.6640 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.8340 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.7850 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END