NIH-ZINC04041207 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.0940 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.1640 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.2660 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.2330 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.1760 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.5990 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.4930 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.7570 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.0080 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 0.7740 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 1.9520 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.4170 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.7110 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.6800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.8880 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.0230 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.5820 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5060 -0.1470 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.0820 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.0120 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 1.6160 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.2600 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.3210 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -0.2370 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -2.6470 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -2.9450 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -3.7120 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -4.9320 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 -5.2490 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -4.0300 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -3.0970 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -2.7590 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.9950 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.4180 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2260 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9890 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.3220 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.1850 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 1.2660 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 2.3480 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 1.7110 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 0.0380 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.9690 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -3.5760 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -3.5480 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -2.0090 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -3.1080 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -4.6480 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -5.8520 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7630 -4.4770 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -5.8950 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -5.7520 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 -2.1880 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -3.5380 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -2.2690 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -2.0920 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 1.8640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -3.9980 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 M END