NIH-ZINC04034874 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 1 0 0 0 0 0999 V2000 -1.2070 1.7240 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.5370 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.0340 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4540 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -1.3070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2230 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 0.8080 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.1800 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5740 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8160 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.5130 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.8810 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6550 0.5560 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.3690 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.8110 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.2100 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 4.6570 3.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1340 4.8660 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 5.3320 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 4.8900 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 3.7700 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 3.3640 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 4.0790 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 5.1990 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 5.6080 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 5.1920 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 4.4380 4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 6.5080 4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.9160 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.9470 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4940 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3710 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.4860 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.7040 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.8240 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.1070 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.4300 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.3700 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.2180 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0420 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.1870 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7340 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.5370 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.5240 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0130 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.6640 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.9590 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.3600 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.2820 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.8570 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 5.0510 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 6.4150 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 3.2120 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 2.4890 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 3.7610 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 5.7570 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 6.4850 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 7.1100 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 6.8520 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.4790 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.9740 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.5410 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.4640 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.9560 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.6610 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.0940 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8660 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.9440 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.2390 -4.9360 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 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 58 1 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 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 M END