IBS-ZINC05346530 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.7280 2.2860 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.9650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.0270 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.3730 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.5800 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.8780 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2300 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.2760 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5430 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.3830 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -5.7610 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.3110 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.4710 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.1050 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.5520 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.2340 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -8.0810 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.9970 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -9.2370 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -10.0650 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -10.0810 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -9.2820 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -8.4610 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.4270 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.7230 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.0820 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -10.8810 3.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 2.2610 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 2.6710 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.9340 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.3870 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.3080 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.6210 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5480 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.9130 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.4970 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.6610 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.4240 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.3440 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.9430 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.2220 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.4330 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -9.4580 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -10.6890 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -9.3070 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.8440 2.9700 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 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 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 1 0 0 0 0 25 26 1 0 0 0 0 M END