CHEMBRIDGE-ZINC04857939 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.1100 1.4860 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.0190 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7100 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.0890 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.7810 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.0830 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7040 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.5400 -0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.9440 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.4380 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.1600 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9730 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.3560 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.1570 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -10.5270 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -11.1130 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.3330 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.9460 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.1060 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.3320 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.1980 -6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.4570 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.6260 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -7.5430 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.1920 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -9.0360 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7890 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.8800 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.8760 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1710 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.6280 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.6180 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1610 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.4740 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5750 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.3940 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7070 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.1460 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -12.1860 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.7950 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.1590 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.7960 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.1460 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.8640 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -8.3200 -8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.9590 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.8270 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.4160 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.4170 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.8690 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END