NCID-ZINC05160234 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0740 1.5960 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0660 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4240 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.6320 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -2.4960 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.4100 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -2.2520 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.3160 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0890 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 -3.1530 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7820 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -2.5380 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4380 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.6630 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.4480 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.4150 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.6020 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.4150 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.6620 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.7870 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.1340 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.4000 -6.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.1300 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.4630 -7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.1140 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.0270 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1220 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.9380 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.3130 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 2.4870 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.6730 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 3.8680 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 4.8770 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 4.6940 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.5000 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4570 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9570 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9560 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9650 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.3660 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.1440 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.7340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.1440 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 1.8850 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.0130 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 5.8100 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 5.4840 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 3.3550 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.0930 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.5470 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1030 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 44 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 33 34 2 0 0 0 0 33 46 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 M END