NIH-ZINC04092551 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -2.7450 0.6500 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.8420 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.5270 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.8840 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.8750 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.7520 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.0000 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.8470 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.7390 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.0540 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.6060 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.8130 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.9250 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.6550 6.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.3820 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.0490 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7760 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.8850 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2310 7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.4330 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.8180 7.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -7.7240 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.9060 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.4980 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.5790 11.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.0680 11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.4770 10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.3910 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.7850 7.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.6720 7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.6940 7.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.6290 8.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.4870 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -8.8730 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -8.8820 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.8030 11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -6.7030 10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 1.0970 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.8720 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 1.0630 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.1330 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.8870 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.7240 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.5750 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.9360 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0850 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7660 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.4830 9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.8910 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.6820 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.1170 10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.2600 12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.1310 12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -7.8600 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.4120 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.9720 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.6500 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -9.0300 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -9.8590 10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -8.6160 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.2000 11.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -7.4200 12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.0850 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.0900 10.3440 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 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 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END