CHEMBRIDGE-ZINC02340982 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.5210 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0020 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.5320 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -0.1820 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.6440 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.9970 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.6490 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.0250 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.7750 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.1550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.7630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.0460 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.6460 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.6940 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.9290 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.7120 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.9130 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.7050 5.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.5290 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.9640 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.1730 6.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.3380 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.0440 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.7180 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.1030 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.0070 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 1.7230 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.8000 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 1.1680 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.4480 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.3620 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.2930 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.9480 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.8990 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.9600 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.7900 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.2700 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4410 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.0760 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.5270 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.8530 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.7430 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4800 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.9630 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.1600 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.6770 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.4640 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.0530 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.4540 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.3580 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.1690 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 2.2190 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 2.3580 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 1.2350 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.0440 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END