IBS-ZINC06760519 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0780 1.2230 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5540 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1880 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.3620 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.6000 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.2770 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.7600 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9600 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.1150 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3440 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 4.0030 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 4.2780 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 5.5210 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 6.2920 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.7550 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 5.8010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 6.9910 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 7.2490 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 6.3280 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 5.1440 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 4.8750 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 6.5860 7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 5.5970 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 6.0540 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 7.1220 9.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 5.2760 10.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.6360 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.1780 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.0520 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.2540 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.9330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.7540 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 3.3790 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 4.3230 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 7.7070 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 8.1680 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 4.4310 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.9520 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 4.6560 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 5.4520 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.4220 10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 5.5700 11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END