OTAVA-ZINC05374927 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -5.6340 0.7300 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -0.5710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.6380 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7050 0.2570 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.7240 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.8750 0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5760 -1.8110 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.9450 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.6830 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.0780 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.1990 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.2130 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.4370 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.5100 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -7.3390 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -7.2540 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -8.3700 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.3460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -9.3450 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.5510 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -10.5410 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.3420 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.1450 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.1370 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.3400 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.0450 -2.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.6630 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.7040 -3.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.7780 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.7580 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.5800 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.4210 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5990 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.1570 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.6200 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -0.7720 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.0670 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.7500 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -5.2190 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -10.1240 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -11.4870 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -11.4710 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.2130 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.2030 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.4100 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -8.4170 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.1930 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.1870 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.2660 3.2180 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 48 49 1 0 0 0 0 M END