CHEMDIV-ZINC04928686 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 5.5450 1.7160 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.8570 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.8870 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9880 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.0580 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.0270 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.0690 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.8820 -6.0630 F 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 3.7500 2.6140 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.7920 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.1370 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -0.8710 -3.7000 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 25 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END