NCID-ZINC01701371 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.4680 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0390 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5410 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.2310 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9650 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8790 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2150 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.6540 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.7480 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.4120 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.4320 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.9690 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.3490 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.1060 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.5880 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.9760 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.8310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.6710 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.5470 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2420 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5390 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -4.0930 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.2610 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.8360 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.4890 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.4240 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.8210 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.0930 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.1190 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.8480 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.4010 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END