NIH-ZINC06577019 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 0 0 0 0 0 0999 V2000 1.8730 -1.1120 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.2140 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.4350 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.5290 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.2250 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.4230 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.1140 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.2140 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.6120 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.7890 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.7460 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 2.8140 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 1.9050 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 3.9330 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 4.8190 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 4.5390 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 5.9790 3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 6.9090 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 7.7030 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 8.6180 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 8.7700 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 7.9680 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 7.0410 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 8.1550 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 7.4920 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 9.0890 1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 9.8280 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 9.6720 3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 10.8680 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 12.0450 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 11.8230 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 10.6500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 9.3350 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.7070 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.8970 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.5120 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.1200 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.4000 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.5590 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.6530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 3.9830 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 1.2860 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.4220 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.1990 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.0500 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 4.1390 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 2.1340 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 6.1680 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 7.5910 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 9.2240 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 6.4290 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 10.4320 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 11.2150 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 12.9530 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 12.1630 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 11.6320 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 12.7250 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 10.5980 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 10.8030 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 8.5190 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 9.3980 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.4020 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 62 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 62 1 0 0 0 0 5 37 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 1 0 0 0 0 12 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END