NCID-ZINC04774262 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 4.3960 3.2890 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.0560 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.9260 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.3620 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.4160 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.1980 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 0.0020 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.0750 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.3660 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 3.4500 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.5420 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.7920 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.4620 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 5.8110 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 6.0590 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.6160 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.9710 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.8320 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.7630 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 4.3010 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.9500 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.4750 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.3330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 4.7180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 5.2150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 6.5320 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 7.3860 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 6.9650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 5.6310 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 4.1530 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.9480 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.5120 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4170 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.0410 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.4380 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.7770 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 6.5830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 5.7880 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 6.6150 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 6.5750 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 4.2610 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.5740 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.6540 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2490 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.4120 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 2.9490 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 8.4430 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 7.6920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 5.2870 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END