IBS-ZINC02330722 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.0390 0.5150 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1910 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.2820 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7010 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.1090 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.2130 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.0180 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.1780 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6620 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2040 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.7350 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.1470 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.6380 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2870 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7230 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.6220 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.0140 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.5480 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.0090 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.5130 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.4390 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.8680 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.3720 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.4400 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.0620 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.5060 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 2.0590 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.5400 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.2060 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.2300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.0440 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.9620 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.8250 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.5050 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.1580 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 1.1820 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.9750 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.5140 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.1330 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6740 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.1790 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.8300 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.5940 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.7100 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.0500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9280 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.7420 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5760 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 3.0220 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 3.2600 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.7040 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END