NCID-ZINC04962307 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1020 0.8360 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.7110 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.2340 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.1200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.9950 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.5170 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.6410 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -0.1850 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.0980 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.6800 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.6520 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.5660 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.1480 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.1040 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5360 -0.3860 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6950 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7840 -1.7720 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.0640 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8630 1.0140 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.6550 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.0170 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.3350 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4230 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.3210 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.2100 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.7690 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9170 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0520 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.2010 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.1390 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3940 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.9780 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.6060 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.8620 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5260 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.7170 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3070 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.2770 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.5190 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.6420 1.1960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END