NIH-ZINC04014003 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.0710 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6910 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -4.1620 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.8590 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.0700 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.8330 -4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -6.1480 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -6.3580 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.6770 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.5210 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -7.0050 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -7.6480 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.8060 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.3230 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.4640 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -9.0670 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -8.2080 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.2140 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.7020 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.9660 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.0860 -6.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -7.8720 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.7740 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.8100 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -9.1440 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -9.8050 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -9.8360 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -9.2370 -8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.0980 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.2130 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.9210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.4100 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.0190 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -6.8810 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.4470 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -10.0770 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -9.0780 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.8880 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -9.2020 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.9860 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.1380 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -8.9450 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -10.2080 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -10.2720 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.5570 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.9460 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.7750 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 32 1 0 0 0 0 30 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 36 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 38 59 1 0 0 0 0 38 61 1 0 0 0 0 M END