IBS-ZINC05160535 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1100 1.6500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.1420 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.4140 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -1.9240 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.3980 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.5440 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.3810 -5.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.9380 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.7780 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.9270 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.0900 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.1900 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.1510 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.7940 -4.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.3660 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.8410 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.0360 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.6750 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.7450 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.4030 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.0070 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.9520 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.2750 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.0450 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2200 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1440 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.8420 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 2.1360 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.0470 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.3440 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0490 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.4350 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.1330 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -8.2720 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.8780 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.6890 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.9890 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.7890 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -6.4340 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.0580 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.4460 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.7390 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.2230 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.4510 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.3210 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.6290 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.5400 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.9310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END