NIH-ZINC04388839 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.8170 -2.1200 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7560 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.1050 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2560 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.0640 -1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -0.3210 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.5790 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3480 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.0910 -4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.7900 -3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.4980 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.0650 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.4050 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.0080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.8090 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.3610 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -5.1140 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.3150 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.7640 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -6.0540 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -6.2170 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -5.6570 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.4100 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.8610 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 3.3780 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.0370 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.6960 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.1790 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 5.4080 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 6.1640 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 7.4780 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 8.0610 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.2400 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.9330 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.9450 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.5020 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.1710 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.3160 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.5440 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.8460 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.1730 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.0240 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.3020 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.2170 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.3780 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.2480 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.0810 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.2220 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -4.2030 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -4.9220 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -6.8250 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -6.7110 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.2400 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.8970 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -4.3360 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.8060 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.3720 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.5250 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.6360 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.7110 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.1850 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 4.0320 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.8460 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.9210 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 8.0890 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 9.1310 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 7.6630 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.5200 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 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 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 68 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 68 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 68 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 M END