OTAVA-ZINC05034964 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7120 1.4200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.0980 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.7320 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.0920 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.7950 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1960 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.8740 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.1630 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.7750 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.0810 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.8420 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -1.9090 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.5420 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 0.3150 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -0.1950 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -1.5610 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -2.4200 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -3.7560 -1.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.1360 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.5700 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.9140 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.9730 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.1790 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.6280 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -8.6370 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -9.7740 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -9.9400 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -8.9780 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.8510 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.6610 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.6780 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.9040 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.7430 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.6960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3740 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.4210 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.2670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.9530 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.6870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.4470 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.4940 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.1420 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 1.3830 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 0.4760 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -1.9590 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.5640 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -10.5260 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -10.8250 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -9.1200 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -7.1090 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END