OTAVA-ZINC05485942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2240 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.0570 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.3350 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.9700 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.2450 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.8430 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.1600 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -9.0840 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -10.3710 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.6640 -2.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -8.5520 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -8.9570 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -8.4580 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -7.5570 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -7.1510 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.6390 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.1920 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -7.0160 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.5930 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -11.1340 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -9.6610 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -8.7710 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -6.4470 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -6.1760 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.2160 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -6.1060 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -6.7900 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -7.7590 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END