NIH-ZINC04040194 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.7410 2.4620 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.5810 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.6060 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.0400 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.6250 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.4140 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.5780 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.4390 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 3.2450 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 2.3360 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 3.2200 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.0500 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2580 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7000 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1450 3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -2.6960 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6820 5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.6950 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.8010 7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4600 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.7240 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.0520 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.1340 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -5.5760 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -7.0080 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -7.9010 5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.8600 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.4360 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.2320 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.6840 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.7460 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.3590 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.9340 3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.8560 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 0.7670 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9640 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.4080 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.6500 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 3.0340 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 4.2560 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 3.0320 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.6090 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.5840 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.7460 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.3290 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.7340 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.8570 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.4520 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.8990 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -5.2860 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.0770 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.2790 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.5440 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.1550 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.1600 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.3880 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.9800 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.0940 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.4050 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.4980 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.7120 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.5070 6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 M END