NIH-ZINC04092918 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 0.3040 1.4970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.7340 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.1140 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.0450 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6650 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.1290 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1740 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.9160 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.1300 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.7050 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.7940 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.0020 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -6.1880 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.5910 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.3700 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.2990 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.8390 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.0470 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0820 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.0590 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.2910 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -5.2530 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.4370 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.7980 -7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.6980 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.2320 -9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.1350 -10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.4800 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.8730 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.9890 -8.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.8550 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8880 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8360 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.2200 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.6800 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.5560 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.3150 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.4340 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0790 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.8810 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.3470 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.1340 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.1510 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.1230 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.4280 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -8.0640 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.5290 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -8.7260 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -9.1990 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -7.1900 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -7.5580 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.3450 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5760 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.7970 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.5650 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.5540 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.7850 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.8450 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.1780 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.8020 -11.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.2110 -11.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.9180 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 18 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 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 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 60 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 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 M END