CHEMBRIDGE-ZINC01105853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.2360 1.2250 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.3500 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.3880 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.2910 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.1090 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.1010 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5440 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -0.2560 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.9670 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.6810 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.7450 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.0490 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.5120 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.6700 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.7700 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.0050 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.1010 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.5480 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.8790 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.6140 4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 2.7560 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.8680 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.4650 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.7310 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6470 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.4610 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.6150 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1220 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.7120 -0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.2260 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.3460 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.3270 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.7860 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.5840 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.5640 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.8560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1230 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.9190 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.8980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.9590 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.6020 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.3040 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.9880 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9330 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.3650 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.5550 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END