NIH-ZINC06498871 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.0470 1.4970 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.3120 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.2970 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.6040 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.0520 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 5.8330 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2900 5.4900 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 7.2720 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 7.2790 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.8810 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 5.5380 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 8.2600 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 8.3630 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 8.2180 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 9.6800 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 10.8030 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 12.0330 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 12.1630 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 11.0510 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 9.8170 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 13.3780 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 13.4410 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 14.8600 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 15.7230 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 17.0250 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 17.4620 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 16.5980 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 15.2950 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.6980 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 5.5720 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 5.4510 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 5.4530 -2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 5.5710 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 5.7020 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.4160 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9760 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8420 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.7320 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2270 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.5840 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.6810 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 3.7740 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.1270 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 3.2200 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 9.0360 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 10.7030 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 12.9000 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 11.1570 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 8.9550 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 13.1100 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 12.7930 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 15.3820 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 17.7000 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 18.4790 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 16.9400 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 14.6190 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 5.5680 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 5.3520 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 5.5690 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 5.8030 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8440 0.1450 N 0 0 0 0 0 0 0 0 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 1 61 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 61 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 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END