IBS-ZINC06757898 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.9320 1.6340 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 2.2380 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 3.5130 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.6940 -7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.5320 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.5130 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.5480 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.2420 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0950 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.8750 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.1520 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.6710 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5200 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.3050 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.1660 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.6240 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.7370 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.8940 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.4930 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.9430 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.6980 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.0280 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -9.6030 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -8.8470 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.5180 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 4.5860 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.2440 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.8220 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 2.3970 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5020 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.6070 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.8900 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.5930 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.2540 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.0900 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.8170 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9650 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.7790 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.3730 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.8910 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.3140 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.3450 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.2100 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.2500 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.6180 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.6420 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -9.2960 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.9290 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 5.0880 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 5.3110 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 4.1350 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 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 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END