IBS-ZINC02295815 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.1710 3.1770 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.8280 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.1940 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 3.0160 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.4490 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.8560 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1790 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.2100 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.6770 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.0760 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -1.0010 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.4680 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.8710 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.6470 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -1.9510 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.6590 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -1.9760 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.5840 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -2.8810 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.5700 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -2.8460 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -2.5240 4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.9700 3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -3.4490 5.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -3.8300 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 -3.7160 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2660 -4.0940 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 -4.5850 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -4.7000 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -4.3300 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.2680 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.6490 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.8640 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.7380 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.1410 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.4360 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.8980 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.5930 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.8370 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.2270 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.5100 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.4360 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -2.3000 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.2350 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.1870 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.7510 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.8220 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -3.3520 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -3.6070 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -3.3320 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 -4.0060 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 -4.8800 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -5.0830 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -4.4230 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 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 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END