IBS-ZINC02301439 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.8310 1.2550 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2770 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 -0.6870 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7070 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.5550 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2040 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.8170 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1420 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.0980 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.7720 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.2170 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.9820 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.3020 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 1.3560 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 2.0670 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.6740 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.1220 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6560 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.7600 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.1600 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.1410 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.4590 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.3760 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.4880 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.7180 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.6080 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.2890 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.0770 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -7.1970 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.9550 7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.4960 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.1640 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.7160 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.6420 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.6020 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1910 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4980 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6290 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.0000 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.4140 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.8690 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.2240 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.9540 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7380 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.1060 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 3.0160 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.4550 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.2960 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0470 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.5580 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.7710 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.1440 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.9160 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.3600 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.9820 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.5580 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.9940 9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -7.8350 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.4210 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.7990 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.1870 1.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.7180 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 61 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 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END