CHEMBRIDGE-ZINC01139023 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9350 1.6640 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.1700 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.4330 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.8020 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5740 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9650 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5960 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.3220 -0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.8460 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.3420 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.9910 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -6.9600 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.3350 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.0380 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.3410 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.4180 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -9.1520 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -11.6400 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.5700 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -13.7110 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -13.9370 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -13.0200 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -11.8720 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.4740 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -12.6660 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -13.7180 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -13.5920 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -12.4130 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -11.3520 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.1380 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.9070 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.0280 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.1680 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2720 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5620 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.1230 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5610 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.3640 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.4410 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -12.3960 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -14.4310 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -14.8320 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -13.2030 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -11.1560 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -12.7650 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -14.6410 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -14.4190 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -12.3210 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -10.4300 -6.6160 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END