CHEMBRIDGE-ZINC00949013 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 7.9470 -4.3170 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.9340 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.4280 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.8790 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.7970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.2650 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.8260 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.8960 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.4320 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.4550 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.9700 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.8900 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.2790 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5510 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.6770 5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.1370 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.5920 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.3060 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.5510 4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.1900 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.7400 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.3940 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.5050 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.0600 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.2850 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.7690 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.9720 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.5740 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -4.7030 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.2330 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.6760 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.0180 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -6.1400 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.9740 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.7260 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.2850 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.7400 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.5260 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.3720 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.8970 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.1580 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.8590 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4410 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0440 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 0.7650 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.7560 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.1160 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.7860 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1970 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.5590 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.2220 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END