NIH-ZINC06577014 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.7100 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.0660 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.1850 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.0320 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.6760 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -5.5410 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -6.6130 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -7.4200 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -8.6130 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 -9.0440 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -10.0800 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.5970 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.8810 -2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -8.2530 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -9.4100 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -8.9660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.3600 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.1890 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -7.6840 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -0.9130 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.6500 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -3.1260 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -3.1750 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -4.1250 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.0920 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.8290 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.6160 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.5670 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -5.6370 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.6140 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -9.2960 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -10.1660 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -9.8280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.8280 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -8.2200 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.1180 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.0040 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.7800 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.4150 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.8490 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.4480 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END