IBS-ZINC04888546 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.3440 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.8390 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.2310 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 1.8430 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 0.5310 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.8650 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.0490 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.1830 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.9000 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 3.4240 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.8810 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 3.6970 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 4.5970 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 5.6820 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 5.8690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 4.9650 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 5.1430 -0.6750 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.7940 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 4.1570 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 4.7640 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 4.0110 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 2.6430 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 2.0410 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 4.6590 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 5.8480 -7.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.5680 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.2740 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.8670 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.5360 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 2.8500 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 4.4520 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 6.3850 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 6.7170 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 4.7380 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 5.8220 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 2.0590 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.9830 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.0280 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 3.9320 -8.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 4.4000 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END