IBS-ZINC03909549 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 2.7410 0.7900 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.5800 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.0510 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.1470 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.2460 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.6950 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1610 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.6380 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.4900 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.9580 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.5770 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.2780 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.2310 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.5960 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.2040 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.4980 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.1760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 5.5550 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 6.2600 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.5890 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 7.7620 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 8.2090 1.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 8.3240 -0.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 8.1480 1.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.1360 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.2780 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.1150 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.7530 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 3.5620 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.6150 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.1790 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.3450 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.4210 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 3.6280 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 6.0820 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 6.1410 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END