NIH-ZINC06507056 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.8010 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.2790 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.0420 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1020 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.8290 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.6010 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.7490 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2460 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1670 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7340 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.0120 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3180 1.0840 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.2780 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -1.3590 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.3310 0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 1.4180 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.0900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.3390 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -0.4860 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -1.5450 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -0.2020 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.2600 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.0200 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5310 1.2030 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 2.0250 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 1.3600 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 2.5700 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 2.8580 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 2.1240 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 4.0960 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 4.1880 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 5.4270 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1170 6.1610 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.1280 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 1.8320 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.0980 2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.2270 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0590 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.2020 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.6370 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.0660 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.1310 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.1790 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.1100 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.8730 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7510 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.6060 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.7950 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.1720 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.4050 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.7880 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -0.9700 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 0.4900 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.2540 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.4990 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 1.4280 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 4.9760 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 4.0470 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 3.3080 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 4.2380 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -1.3790 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.0300 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.1260 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.4040 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.2490 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 5.7150 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 6.5200 6.9030 H 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 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 34 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 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 66 67 1 0 0 0 0 M END