IBS-ZINC02277372 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -2.7400 -5.7470 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.1900 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.2930 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.9930 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.7000 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.8570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.4920 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.6810 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5320 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.1810 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.9850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.1520 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.8690 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.4130 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.4370 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.2060 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.4980 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.7100 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 2.4400 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 2.8670 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 1.7890 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 1.3620 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3580 3.5240 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 3.9270 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 4.4310 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 3.3200 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 2.9170 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 2.4120 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.4510 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.9480 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.2670 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.1740 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.9050 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0530 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.4850 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.0290 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -1.3720 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.6950 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.3680 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 0.6910 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 2.2830 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 3.2180 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 3.8100 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 2.1010 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 1.0110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 1.9450 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 2.1280 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.4190 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 4.3870 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 3.0640 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 4.7190 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 4.7190 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 5.2950 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 2.4560 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1490 3.6790 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4000 2.1250 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 3.7800 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 2.1250 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 1.5490 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 1.1890 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 3.0400 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 61 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 62 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END