NIH-ZINC04326985 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 1.9530 3.2580 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0180 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.8840 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 0.7090 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3910 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.5400 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.9460 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7520 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.4130 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.7070 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.7960 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.0850 -9.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.2890 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.1980 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.9040 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.6000 -10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.8080 -10.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.0650 -11.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 2.3530 -12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 2.5730 -13.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 2.5090 -14.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 2.2260 -13.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.0030 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.7160 -11.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 2.8610 -14.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 3.6030 -13.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 3.9500 -12.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 4.0000 -13.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 5.2040 -13.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8480 4.4120 -14.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2890 6.4850 -14.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 5.4580 -12.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7270 4.1470 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.0230 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.5680 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 4.0650 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7070 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.2520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.2170 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.1990 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.6670 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.5340 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.7890 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1750 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.6390 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.1550 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.3560 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.8290 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 2.4020 -11.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 2.6830 -15.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.1770 -14.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 2.5280 -14.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 4.5910 -14.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 3.1050 -14.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 6.3050 -15.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 6.7870 -14.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 7.2780 -13.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 6.1860 -11.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3890 5.8440 -12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 3.4190 -12.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 3.7610 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 4.3280 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.2560 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.0920 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 4.7980 -12.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 4.2960 -12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 63 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 63 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 29 65 1 0 0 0 0 31 55 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 33 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 M END