NIH-ZINC06499025 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -0.3560 -0.4040 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3240 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2110 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.5890 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.7530 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 2.1340 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.9910 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.0050 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 2.9590 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.8250 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 1.7160 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.8300 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.7820 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.5600 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.7770 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.4900 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 2.0380 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 3.2910 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 3.0780 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 1.7350 -4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.3140 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.1030 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.3710 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 4.1020 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 5.2610 -4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 3.7600 -6.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 4.8260 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 4.6120 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.8750 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.4070 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.4460 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.2060 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.0790 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.1210 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.3180 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.8020 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4130 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3170 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.4600 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.2890 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.2010 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.0490 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.3430 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.4570 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.7520 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.8280 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.3050 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.1160 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.7520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.6060 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 1.4790 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.9070 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.7340 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -0.5370 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 5.2870 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 5.5750 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 4.4150 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 5.0960 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 5.2510 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 4.4430 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.5970 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4460 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.0180 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.1240 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.5490 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.2370 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.4740 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.8900 0.7470 N 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 40 1 0 0 0 0 2 41 1 0 0 0 0 2 68 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 68 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 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 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 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 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 M END