NIH-ZINC04057152 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.4710 3.8190 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.0020 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.9020 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.0650 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.0520 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.3380 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.5000 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.6200 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.4720 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.2970 5.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0040 -0.8950 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.6340 5.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6980 -2.5210 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.6710 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.9420 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.6420 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.6590 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.0820 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.5950 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -4.0250 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -4.5160 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -5.5660 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -6.0440 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -5.4530 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -4.4140 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.9830 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.3320 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.9310 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.8200 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.4460 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 0.1760 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.7090 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -0.1960 5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.5160 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.3190 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.6060 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 4.1910 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.6600 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 3.2280 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.2870 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.7040 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.2780 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.2740 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.5940 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.2830 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.5060 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.5220 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -4.3610 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -6.0010 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -6.8570 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -5.8020 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -3.9520 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.2230 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.8050 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.6940 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.6260 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -2.2440 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -1.6830 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 4.2020 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 3.4890 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 4.1080 4.4300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 2 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 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 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 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END