NIH-ZINC04092304 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.8210 -5.4260 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.1360 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.1290 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.8610 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.7560 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.4980 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.3430 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.4450 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.7100 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.2870 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.3730 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4950 -4.9960 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.4800 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.9210 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.9380 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -8.4880 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -8.0950 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -7.0790 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -5.9050 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.4230 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.9150 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -7.4310 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -8.8880 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.9150 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -7.4590 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.6230 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.1350 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.2680 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.9270 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.8640 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -2.0740 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.2420 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.7510 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.6030 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.3110 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.5740 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8750 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.4180 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.1420 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7940 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.4750 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -8.2870 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.5700 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -6.7580 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.3000 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -7.3730 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -9.2110 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -9.5380 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -9.6010 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -9.1960 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -7.2800 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -7.2410 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.5340 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -5.6370 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -1.0240 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.4240 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -3.6900 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M END