IBS-ZINC02449312 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6340 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8330 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8470 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0930 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3150 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.9100 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.3050 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.9220 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.2660 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -10.3880 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -11.1490 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -12.4510 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -12.4400 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -11.2250 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -13.5760 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -14.9670 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -15.7360 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -14.9070 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -13.5660 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -15.3930 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -10.6490 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -11.2760 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -10.8060 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -9.7160 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -9.0860 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -9.5520 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -8.0150 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -7.5910 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.8420 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3370 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7850 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5850 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.8970 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -8.8280 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -14.7440 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -16.3390 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -12.1270 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -11.2920 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -9.3530 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.0660 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -6.7300 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -7.3160 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -8.4050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END