NCID-ZINC04649679 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5630 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1430 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5330 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.1560 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.5330 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.9090 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.6020 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9180 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5980 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.2180 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 0.6120 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 1.3630 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 0.7100 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 2.6900 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.3460 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 2.7030 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 4.8460 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 5.3020 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 6.8030 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 7.3860 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 8.7620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 9.5600 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 8.9720 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 7.5920 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 9.7500 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 9.0790 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 10.9130 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9770 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9840 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8120 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2300 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.4440 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.6770 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.8840 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.4180 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.1160 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 1.2480 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.2860 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 1.2340 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 3.2470 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 5.3030 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 5.1500 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 4.8450 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 4.9980 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 6.7660 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 9.2160 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 7.1340 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 9.8140 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 8.4230 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 8.4860 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 11.2730 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END