IBS-ZINC05207951 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -5.5440 -1.7830 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.7670 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.0530 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.8780 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -0.4770 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -0.1360 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -0.2320 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.4200 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.6860 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 0.3040 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.3530 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.6220 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -0.6010 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -0.1530 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 0.4130 -6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 1.0110 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 0.5310 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -0.2150 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 0.6300 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 1.0870 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 0.9810 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -0.4710 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -0.9280 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6900 -0.8220 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -1.7040 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.5790 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.7890 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.2390 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.0600 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.3300 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -0.9740 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.2180 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.9070 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.6950 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.7180 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.1920 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.1300 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 2.0980 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.6960 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 1.0980 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -0.5290 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -1.2250 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 0.0630 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 1.2640 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 0.4520 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 2.1210 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9240 1.3060 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 1.6160 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 -1.1050 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -0.5460 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -1.9620 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -0.2930 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -1.1470 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -1.4560 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 0.7320 -7.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END