IBS-ZINC05240560 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1940 1.1180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3660 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2250 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5220 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.0430 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.3560 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.3020 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.0530 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.2380 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8840 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.0560 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.2510 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.4790 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.2570 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.6320 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.3430 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.1770 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.5760 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.4890 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -7.6220 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -7.8540 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.9520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.8180 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.6660 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.3350 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.4540 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.6390 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.1500 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.6620 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 1.2080 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 0.8180 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.0610 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.7580 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.3080 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.3300 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.7430 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.1380 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -5.1170 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.4240 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.4070 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2360 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 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 18 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 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 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END