IBS-ZINC02095455 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4330 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.0200 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6400 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.0710 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 3.3270 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 3.9580 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 5.2580 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 5.8830 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 5.9370 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4100 5.6000 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 5.5820 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 6.1590 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 5.5240 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 6.3660 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0800 6.1330 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 7.5950 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 7.5210 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 8.6350 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 9.7950 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 9.8740 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 8.7840 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1740 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.0990 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.5310 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.5150 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.4590 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 5.9970 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 4.4980 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 4.5000 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 8.5810 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 10.6570 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 10.7980 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 8.8560 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 7.6580 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 7.3920 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 7.7290 0.9980 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END