NIH-ZINC04099612 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 0 0 1 0 0 0 0 0999 V2000 -1.8970 -0.9820 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.5370 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -1.7080 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1400 0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -2.3360 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.3740 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.2320 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -5.3620 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.6400 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.7880 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6460 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.8110 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.0620 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.2470 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.0590 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3790 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.4670 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6060 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0820 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.3710 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0550 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.4630 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.1690 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.5190 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.4680 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.2490 -6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.1840 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.6590 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.0720 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4430 -9.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.3850 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.7040 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9620 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3730 -11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.8870 -12.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.9740 -12.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.5470 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0310 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.9640 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.6160 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7630 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.4760 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.0150 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.0290 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.5230 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.1820 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.1150 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.3460 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.8380 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8400 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.0560 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.0000 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.5190 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.8350 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.6100 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.9710 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.5840 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.2660 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.6830 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1190 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.4290 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.2910 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.2140 -13.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.3700 -12.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.6130 -10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.0650 -10.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 66 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 M END