IBS-ZINC04813188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.5100 -1.2960 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.2190 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.3100 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.1890 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.2850 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4970 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.6140 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.5210 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.5960 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.3620 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.7470 5.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7710 -1.5620 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.1590 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.1880 6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.6580 7.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.4690 6.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5930 -1.8590 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.8060 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.9450 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.1700 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.2580 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.1180 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.8900 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.4560 6.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.2780 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.3960 8.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -3.9810 9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.4730 10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.3330 10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.7330 9.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.0350 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.2900 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -1.3220 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.5730 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.7970 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.9680 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.0040 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8370 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.0960 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.2780 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.9660 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.7790 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -4.0750 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.9560 11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.7060 10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.7810 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END