NIH-ZINC04038818 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.7460 -0.4510 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.1900 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.4220 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.1110 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5440 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.3180 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.6540 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.5720 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.1610 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.6440 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.3380 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.5030 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8750 -4.8230 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5120 -4.6240 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -5.6270 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.9840 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.4340 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.6440 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -2.8320 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.9650 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -6.8470 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -8.1340 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -9.5550 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -10.1830 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -10.2550 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -8.8400 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.5460 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -5.4580 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.1350 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.8580 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.9640 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.3190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.8050 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.2780 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1790 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.4520 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.0900 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.0750 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.2970 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.0750 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -7.5420 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -7.4670 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -6.2700 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -6.3450 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -7.6710 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -7.5460 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -9.5160 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -10.1270 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -10.7210 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -10.8470 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -8.2650 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -8.8940 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.8680 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.0720 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.5640 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.4140 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6590 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -1.4760 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.2410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.2030 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -8.1890 0.4910 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END