IBS-ZINC05478455 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7500 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2100 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4300 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1730 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7210 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.4760 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.5260 4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9370 -1.9010 4.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.3820 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.7430 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.8320 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.6500 4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.5920 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -2.1980 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.1710 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.8100 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.4750 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.5010 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.8640 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -1.0210 10.2370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.1940 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.8260 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.3580 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5820 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.4010 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5330 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.7870 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.7560 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.5710 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.8560 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -4.2140 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.5710 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 0.5420 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.1040 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.5840 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.2860 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.0700 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.7950 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.0350 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.6100 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.5870 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.5840 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.2820 0.8980 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END