NCID-ZINC04984498 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.4960 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2250 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.5490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2120 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.6660 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.1840 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.6100 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.5120 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.9940 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.5800 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.6910 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.2120 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.6490 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.5610 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.0400 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.6050 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5890 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2520 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.1300 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2300 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.4790 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.2360 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.8420 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.6980 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.9600 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.5010 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.2780 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.9010 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.7530 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.9760 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 3 0 0 0 2 7 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END