NCID-ZINC05086358 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3990 0.7180 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.5180 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.9450 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.1940 2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4170 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4110 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1020 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -3.0600 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8260 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.1380 5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 -4.3200 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.1710 4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2200 -5.9360 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.4610 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.8250 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.8470 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.4630 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.1360 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.6080 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3780 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.2760 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3750 0.8060 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.1260 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.3240 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.6520 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.9620 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.1020 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.2900 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.6090 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.8860 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.1800 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.6250 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.0190 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 21 1 M END