NIH-ZINC06577935 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 0 0 0 0 0 0999 V2000 0.8650 -4.3200 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.1600 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.6680 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.7680 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.5900 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.1740 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2030 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.3460 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.7670 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.7380 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.5950 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.1730 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.3320 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.1870 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.9420 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.9350 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.3120 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.2700 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.1960 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.5180 10.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.9800 11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.0800 11.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.9200 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.6560 10.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.1180 11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.3850 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 4.4990 10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.3630 11.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.1110 11.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9880 11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.6230 11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.2660 12.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.8150 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.9390 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.0350 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.6650 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.4460 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.4030 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.1930 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.7760 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.9750 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.7480 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.5380 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.1640 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.9690 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.5890 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.5710 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.5650 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.4700 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.3160 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.7000 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6670 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.6980 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.8730 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.4420 9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.7810 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 3.4930 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.4800 10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.2390 11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.0120 11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.3400 12.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.6470 11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.1040 11.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.0810 12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.6430 12.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.0020 11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.0830 8.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 18 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 67 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 67 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 67 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 M END