NIH-ZINC04411303 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5700 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1900 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4330 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8130 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.5760 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.9590 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.7080 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.1280 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.4870 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.6960 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.3350 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.2860 -4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.4900 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.5710 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -3.8450 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -5.0360 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.7980 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -5.4720 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -6.8760 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -7.5110 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -7.4280 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 -8.6950 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -9.6650 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -10.9140 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -11.2030 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -10.2350 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 -8.9830 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -10.5030 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2790 -11.6390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -12.8140 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -12.4380 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.8450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8270 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8280 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2680 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.1600 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.6540 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.4440 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4180 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.6040 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.4500 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.8580 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -3.5760 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.6570 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.3790 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.6270 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -3.9180 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -3.0300 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.2160 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -5.9740 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.7300 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.6250 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -4.7820 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -5.4170 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -6.9470 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -9.4430 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -11.6670 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 -8.2300 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2300 -11.8970 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5410 -11.4130 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 -13.0360 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -13.6910 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -5.1070 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 65 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 65 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 65 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 M END