CHEMBRIDGE-ZINC00315410 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5080 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1060 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4530 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.0750 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.0780 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.7300 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.0610 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.6320 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.1480 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.5480 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -1.3710 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.7870 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.4020 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.5920 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.9240 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 2.2690 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 3.0730 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 3.5390 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 3.1970 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.3980 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 4.3300 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 4.7740 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8720 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4000 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1880 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2170 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5950 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0650 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 1.1000 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.6760 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.4230 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -1.7440 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.3020 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 1.9070 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 3.3400 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.5610 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 2.1360 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 5.3960 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 5.3540 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 3.9100 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 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 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END