NCID-ZINC05845082 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8210 1.0180 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.0780 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.5470 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.0530 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.1100 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.4250 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.6230 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.0610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5050 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.1060 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.1620 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.5450 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 4.3110 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.6830 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 6.3070 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 5.5640 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 4.1750 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.3750 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.1610 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.6050 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.9460 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.5880 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -2.6340 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -4.0220 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -4.6590 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -3.9240 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.5480 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -1.9000 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4400 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.5420 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.5950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.5730 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.3820 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5870 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.6710 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 3.8320 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 6.2740 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 7.3810 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 6.0560 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.1030 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.5970 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -5.7330 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -4.4270 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -1.9800 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.8260 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.9890 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.4220 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END