CHEMDIV-ZINC04918762 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.1860 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.3130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0960 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.4720 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.0690 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2930 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9100 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1200 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.4320 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -0.3750 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.2070 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9330 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.5480 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.4340 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.7070 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.0850 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.2640 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0270 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.3240 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.8900 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.4230 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.8500 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 0.0340 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 1.3440 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.7740 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 3.0610 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 3.9120 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -2.1370 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -2.5080 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.4880 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6480 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5080 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.6320 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.0820 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.1440 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7600 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 2.0240 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.1180 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.9160 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.6200 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.2150 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.1120 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.3000 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 2.0300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 4.9080 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 3.9760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 3.5030 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.3580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.8930 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -3.5580 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END