IBS-ZINC02273281 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -2.0210 0.5960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -0.4930 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.5180 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.1970 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3920 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.2190 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5620 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.5830 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.5780 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.7430 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 0.4900 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.5710 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 1.7020 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 2.7510 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 2.6700 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 1.5370 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6050 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1290 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.0680 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.3260 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.2280 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.6830 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.3390 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.3850 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.6140 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.5640 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.4610 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.4420 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.4650 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.3350 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.6880 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.0190 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.2390 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.6100 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.8900 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.2490 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 1.7650 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 3.6350 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 3.4900 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.4720 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.1910 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.2190 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.4220 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2610 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.4650 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.8770 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.6740 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.3720 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.5320 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.1210 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END