CHEMBRIDGE-ZINC00046716 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0440 1.4010 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0920 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5970 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9840 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7380 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.6000 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.4240 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.5890 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7270 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.3430 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.8950 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.8050 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -7.1610 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.6150 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.7100 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.1550 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.5690 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.9810 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.0760 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.9030 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.6490 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.5660 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.7270 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7120 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.6760 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8960 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0430 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.3770 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.9560 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.2480 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.9450 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2280 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.3650 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.0250 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.8360 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -5.4550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -7.8680 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -8.6750 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.9740 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -9.0260 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.7880 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.2760 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.7500 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.3000 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.3730 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.1200 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END