IBS-ZINC06624489 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.5900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0630 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.4100 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.0390 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.6270 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 -1.7070 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1480 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 0.9180 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4170 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.0820 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.2310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5470 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 0.2320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.5600 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.7700 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6720 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.3630 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.1560 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.1940 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.3040 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.9350 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.6480 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.0590 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3580 -0.3040 0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9990 -0.7110 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.2140 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.9820 0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3440 -4.0530 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.5640 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -2.6730 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.1760 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.8380 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.7560 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.0150 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9180 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9250 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0260 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.4970 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.1220 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2360 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.4820 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7400 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.2860 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9830 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6090 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.3700 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.0010 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.6260 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.2110 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.4170 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.4780 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.1630 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.5020 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.4470 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.7990 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.1040 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.9020 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.6430 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.2090 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 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 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 33 59 1 0 0 0 0 M END