NIH-ZINC04092711 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0020 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6120 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4840 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8640 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6250 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7720 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.1860 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.1400 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.1470 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.3080 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.2910 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.3630 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -0.3010 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -0.5550 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.4830 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -1.5450 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.1310 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.7970 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7060 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.2410 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.8160 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -2.1500 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.1750 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.6940 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.9820 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.4990 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -1.7410 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.4940 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.9640 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8080 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7920 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7840 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1060 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3500 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7030 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.1370 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.2990 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.1020 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.3030 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.3510 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.1820 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -0.3520 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.6880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.5430 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 0.2020 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.6640 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.5050 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.4940 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.5330 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.6180 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.1060 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.3290 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.8420 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.7680 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -3.5750 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -2.7070 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -1.3490 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.9060 -2.1470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 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 58 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 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 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 M END