NIH-ZINC06507059 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.0400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.4240 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.0450 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.8170 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.4640 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.8440 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.5840 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.9420 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.5520 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.9150 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.2030 -3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -1.2960 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6820 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.8660 -5.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -3.1330 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.5510 -6.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3740 -1.2600 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.7290 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.7890 -8.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.9820 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.0920 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.9790 -5.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0540 -3.6510 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.6550 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.2970 -3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7160 -2.7230 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.8890 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.2170 -5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.1590 -7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.1260 -9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.2800 -9.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1040 -10.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.7400 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.8290 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.9600 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.4740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.4100 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.7430 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1300 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7230 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.1110 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -0.5650 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0880 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.8010 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.9430 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.6330 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.1840 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.9700 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.3320 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.4920 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.9820 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.8220 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.6640 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.0920 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.0340 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.8600 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.5800 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.3220 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.5030 -6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 60 1 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 30 2 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 60 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 34 60 1 0 0 0 0 35 59 1 0 0 0 0 M END