OTAVA-ZINC01938844 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0570 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2660 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7530 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.2020 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.4100 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.1690 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.2790 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.4860 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.2540 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.5140 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.9740 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.1790 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 0.9550 6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.6110 8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 1.7860 9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 2.2720 10.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.3620 11.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 1.8080 12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.1640 12.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 4.0740 11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 3.6280 10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8210 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.3660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0740 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5750 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0300 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7870 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4930 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6250 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0480 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.7590 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.3300 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.8340 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.4200 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.9170 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.2320 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 0.8340 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 2.5190 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.3030 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.0970 13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 3.5120 13.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 5.1330 11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 4.3390 9.8920 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 2 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 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END