CHEMBRIDGE-ZINC00993052 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.8000 -4.4830 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.8640 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.5100 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9420 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7250 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0690 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6390 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.9440 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.3810 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8270 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1170 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.2700 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.9710 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.2960 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0890 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7960 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.7510 -8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0420 -9.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.8570 -10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.0590 -10.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2780 -12.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1110 -13.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5620 -14.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.8140 -14.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6450 -13.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1090 -12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3460 -16.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.0520 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.2850 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.5600 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.4600 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.4520 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2870 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1190 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5160 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.7990 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.0490 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.8470 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.8740 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.7270 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.6140 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.1820 -13.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.2030 -15.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.7140 -13.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.7570 -11.5960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END