CHEMDIV-ZINC04778522 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 3.1350 -0.3550 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.7210 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5640 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.6760 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.7460 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.5910 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.9680 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.5020 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.1100 0.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.9090 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.7430 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.8570 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.0390 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.3160 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.0180 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -8.9450 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -8.6920 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.6680 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -7.3240 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -10.3780 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -11.4290 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -11.2480 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -12.8280 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -13.8270 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -15.2480 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -15.5480 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -14.5490 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -13.1280 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.4730 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.3080 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.0740 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.1490 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.3840 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1790 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.9440 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.0310 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6670 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -9.4540 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.9060 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.4360 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -9.6420 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.5480 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.3020 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.1470 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -10.5220 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -12.9150 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -13.7400 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -13.6130 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -15.9590 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -15.3340 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -15.4610 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -16.5600 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -14.7630 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -14.6360 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -12.4170 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -13.0420 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END