CHEMDIV-ZINC04928659 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2820 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.2590 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1870 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.9940 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8300 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.8890 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -1.5430 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.2760 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.7490 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0330 0.8270 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 2.0850 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 3.0450 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.2710 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 4.5370 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.5770 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.3490 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.9230 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.3600 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 0.9970 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 2.2090 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 2.7710 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 2.1270 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 2.8940 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 2.4050 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.8380 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.0210 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 5.4950 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.7850 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 1.5980 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -0.5760 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 0.5600 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 3.7080 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.5580 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 4.0630 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 4.4740 -5.8520 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 46 47 1 0 0 0 0 M END