CHEMBRIDGE-ZINC04991164 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.0240 5.1880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 5.7910 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 5.1720 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.9070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.2420 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.9970 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.3990 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0280 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.2940 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 3.9640 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.2900 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 1.8020 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.6330 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 0.0440 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -0.6610 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -2.0400 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -2.7170 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.0180 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -2.8060 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 -3.6940 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 -3.9120 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5570 -4.8900 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 -4.3310 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -4.1010 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 5.7020 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.7620 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 5.6510 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.6970 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.4280 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.5560 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 3.5100 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.3000 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.1220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -0.1350 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -3.7940 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.5480 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -3.7160 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -2.1890 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6080 -2.9860 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -4.6430 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4880 -4.3240 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 -2.9600 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -5.8530 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8980 -5.0140 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -5.0430 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -3.3860 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -5.0480 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -3.6890 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -3.1580 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END