IBS-ZINC06659821 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.2250 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.3650 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.0230 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5490 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.6340 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.1770 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.7870 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.6560 -4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1740 -8.8670 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -9.1010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.6060 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -11.1960 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -12.5710 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -13.3640 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -12.7770 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -11.3960 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.8030 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.2820 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.6330 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.1060 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.4650 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -5.0170 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.8260 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.9720 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.1020 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.5500 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.6010 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.7360 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.6900 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -10.5770 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -13.0260 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -14.4400 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -13.3980 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -11.3650 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -10.8630 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -9.3980 -5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.9740 -5.1130 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 56 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END