IBS-ZINC06658759 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.8910 -0.5320 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2190 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7880 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.2290 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3080 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6450 0.3490 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1160 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.7220 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.4260 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 1.8390 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 3.3430 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 4.0780 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 5.4570 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 6.0720 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 5.4050 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 4.0250 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.6880 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.1220 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.3700 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.5420 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3590 -4.2490 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.7960 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.5290 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.3440 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.5270 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.7920 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.3000 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.2190 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.9950 7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.8520 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.9340 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.1520 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.6320 9.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.4950 10.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.3600 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.1160 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.5740 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2350 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.0060 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.1650 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 2.0940 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.4680 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.4290 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.5800 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 6.0370 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 5.9440 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 3.4840 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.2900 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.1080 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -4.8290 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.8270 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.1110 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -3.3300 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.9310 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.8230 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -3.2110 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.6500 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.4060 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.3240 11.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END