NIH-ZINC04004611 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.1290 0.9680 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4640 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1310 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.4200 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.0290 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.3360 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.0520 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.4340 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.1280 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.1980 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.4480 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.7610 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.7890 3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6570 -5.1750 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.5960 4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.8970 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -8.8180 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.0440 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -9.0960 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.0680 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.9010 7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.9390 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.7410 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.5240 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.5590 8.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.7100 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.9130 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.5760 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.7710 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.3050 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.6480 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.4470 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -2.4930 1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.0770 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.0580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.4240 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.9470 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.4770 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.5010 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.4430 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.9960 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4760 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.8080 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6520 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.6400 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.5200 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -5.9870 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.7620 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.1020 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.8800 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.5280 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.3620 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.8960 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.1620 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.7270 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -5.0660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.4900 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.4900 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.7430 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.9440 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.8610 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.2790 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -3.4530 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.3080 1.0600 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 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END