NIH-ZINC04195356 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4910 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0160 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7260 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0710 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7950 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.0640 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.9680 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0110 -7.0210 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -5.5880 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.0810 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.9490 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.6380 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.7590 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.3200 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -5.9530 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -6.0640 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -5.7090 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -5.2300 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -4.8420 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -4.3840 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -4.2950 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.8820 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -4.6520 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -5.1150 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -5.4750 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8140 -4.9470 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8680 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8610 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8330 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2000 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6620 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5960 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1340 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6290 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6560 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.1320 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.5810 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.8060 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.4640 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.0660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -6.4330 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -5.7980 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3340 -4.0890 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.3870 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -4.0130 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6070 -5.1400 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -5.7650 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 47 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 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END