IBS-ZINC00245650 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.3060 0.5610 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.9310 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.1920 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6620 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1230 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4840 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.3760 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.9030 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.5480 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.0860 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.7020 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.9810 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.5450 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.8740 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.5340 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.6470 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.9780 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.7610 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.6900 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.8920 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.1590 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -7.2330 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -7.0360 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -8.3570 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.0410 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.6120 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.1320 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.7470 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.8670 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.5020 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.2360 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6210 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.8870 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.4310 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.5880 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.0720 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.9660 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -6.3310 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.7020 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.0610 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.8680 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.3230 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -8.5360 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 16 17 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END