NIH-ZINC04056894 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.6940 0.3960 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.1000 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.3980 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.6760 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.5190 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.0610 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -2.5180 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.5660 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.9530 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.6250 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.2110 4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.7120 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.3860 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.2290 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.8880 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.0820 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.5210 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.8380 8.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -2.6780 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.1410 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.9230 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.2590 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.7800 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.9690 9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.7180 7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.2650 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -5.4340 9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -5.9720 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -7.3410 10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -8.1770 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -7.6370 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -9.5210 9.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -10.3170 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -7.8690 11.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -6.9530 12.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.6700 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.6200 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.9640 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.3740 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6680 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.8210 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.1090 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.3910 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.0210 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.8060 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.2520 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.1820 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.6300 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.6700 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.5100 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.6810 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.2360 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.3590 10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -6.1770 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.3660 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -5.3240 11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -8.2830 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -10.1750 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -11.3680 9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -10.0160 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -6.4080 12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -6.2490 12.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -7.5040 13.4770 H 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 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END