IBS-ZINC02257708 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.2680 1.5740 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0440 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.4850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.0140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.5440 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.0080 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.8220 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.1550 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.1310 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.7580 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.4190 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.3670 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.0240 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.0050 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -7.3510 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -7.7210 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.7360 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.0750 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.1830 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.3550 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.8310 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.5240 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.5630 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.1660 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.8670 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.1500 4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -7.2380 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.2440 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -10.3640 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.5950 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.6400 3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.9510 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9570 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.9020 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.2850 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3390 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1560 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.1020 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3430 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3980 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.2150 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.1600 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.9860 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.7370 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -8.1100 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -8.7680 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.5860 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.0810 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.5710 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.5240 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -8.7790 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.8630 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -9.6110 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.7900 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -11.1390 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.0810 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.2730 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 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 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END