IBS-ZINC05575917 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7090 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.2750 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.1850 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.6200 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.2450 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0580 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.4930 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.8380 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.7620 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.3500 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.9980 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.5530 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.3270 -4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4860 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.2660 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.2840 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8720 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8910 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2560 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.5940 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.5720 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2180 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.0320 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.9010 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.2610 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.3540 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.1160 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.5710 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.7780 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.1710 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.8110 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.0760 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8470 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.4970 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.8750 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.6150 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9820 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END