NIH-ZINC04040062 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -1.6620 1.7500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.0470 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.4180 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0950 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.1960 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.0480 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.9020 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.4070 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 2.0170 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.1950 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 1.7240 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.8520 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3260 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4610 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.8080 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -1.7340 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.1820 4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.1930 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.1830 6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1190 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.0250 5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.4140 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.1890 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -4.3250 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -4.7460 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.8250 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.5880 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.5220 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.6970 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.9350 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.9910 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.2370 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.8130 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.1060 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.0890 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9040 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.0360 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.5460 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.1760 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 1.4850 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 2.8060 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 1.2790 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.1460 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.4890 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.4680 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.6870 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.2160 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.9150 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.3860 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -3.4950 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.1550 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.2530 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.8820 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.9310 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -5.6650 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.4550 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.1160 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.4270 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.6820 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.0770 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.1190 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.1230 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.0650 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.8280 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.1010 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.4240 4.9810 N 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 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 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 26 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 65 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 66 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 66 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END