IBS-ZINC06660358 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2070 1.2060 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.1440 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9340 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.6250 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8330 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2340 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8550 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.4900 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.6320 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.6960 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2560 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8560 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.1540 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8380 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.0970 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.4570 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.8240 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.7300 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.0980 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9840 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.2540 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.3550 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3620 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5920 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.3630 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.0330 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.4000 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.6760 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.7370 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.2430 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -7.8170 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.3110 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.1220 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.6620 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.6840 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.9150 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6720 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1410 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.4760 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END