IBS-ZINC04729576 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5530 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0240 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4900 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4970 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.2980 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.5650 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1940 0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.2030 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -1.3320 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -2.4400 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.4760 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.4650 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.2720 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.0040 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4450 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.5350 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.9860 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.2550 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.9260 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.3760 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.6440 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.8470 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.6680 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.2590 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0300 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.2110 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.6230 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9400 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9190 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8890 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3130 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1540 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.5800 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1030 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.1410 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.5230 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.0320 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -4.0030 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.7560 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.1390 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4420 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.9080 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.6070 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.4970 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 2.3000 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.9930 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.0650 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.1180 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.4910 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8130 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.7670 -0.7110 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END