IBS-ZINC02238078 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.1510 0.3140 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.8480 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9320 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.8070 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.0350 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6050 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.9550 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.7400 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.1520 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.9750 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.3290 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.8050 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.9010 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.7980 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -8.1120 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.2200 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.6050 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.7110 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.4340 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.0500 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.9480 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.2630 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -10.1950 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -11.3290 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.5370 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.6110 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -9.4770 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.1800 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.7780 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.7440 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.0240 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0780 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.7340 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.0300 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.5390 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.4080 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.2440 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -8.8210 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -9.0100 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.5170 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.8340 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.6520 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -10.0320 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -12.0540 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -12.4240 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -10.7760 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -8.7560 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.5600 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.1020 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.6200 -0.8600 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 2 0 0 0 0 2 10 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 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 22 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END