NCID-ZINC05029563 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.9710 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.4480 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 0.1510 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.5450 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1980 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.6810 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.3150 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.0070 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.0700 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.8760 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1800 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1980 0.8370 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1370 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 0.6010 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.4610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.0240 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.2270 -3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8230 -0.9840 -3.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -1.9660 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.3670 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.1910 -5.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1860 -0.5220 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.9710 -4.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -1.9040 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.3220 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.1300 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.8800 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.0580 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.3250 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.2310 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.4410 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.9190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.6980 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.2630 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.6200 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6720 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.5750 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.9300 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.8770 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9450 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.3290 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1940 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0160 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.0730 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.5060 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.6880 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.8390 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.5500 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.1920 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.6730 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.6080 -2.3340 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 3 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END