NCID-ZINC04782986 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 8.4320 -5.3630 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -5.2660 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.2890 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1920 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2160 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.1190 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -2.8470 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.0510 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.8670 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3810 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.2170 -0.3300 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.3710 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.5250 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.5840 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.6060 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -8.2090 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -9.7810 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -9.8340 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.9340 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -10.3200 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.6630 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.3310 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.6080 2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -6.7520 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.3960 4.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 -8.0620 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -5.9900 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.8540 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -5.7200 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -4.3790 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -6.0580 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.2490 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.9080 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.3050 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -4.6460 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -5.1760 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.8350 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.2320 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.5730 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.1080 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.3650 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8220 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5050 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.1430 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.1770 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.0700 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -9.5280 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -11.1500 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.6670 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.7000 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -7.2730 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -8.5050 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.3990 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.9840 4.5740 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END