IBS-ZINC05207650 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.2290 1.4150 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.2670 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.4130 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.0580 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.2120 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.8870 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.6280 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.0740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.6360 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 0.0500 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.4520 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 2.5010 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.6520 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 3.4500 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 4.1520 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.1070 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.3930 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 2.3080 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.6480 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.1110 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.1410 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.1600 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -4.5720 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -6.0980 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -6.6600 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -6.2480 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.7220 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9470 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0990 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.3100 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.5800 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.7840 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.5940 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 1.4080 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 3.0720 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.6000 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -0.1530 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -2.6550 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -2.1680 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.4890 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.4820 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.5550 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -4.1780 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -4.1720 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -6.3920 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -6.4930 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -6.2650 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -7.7470 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -6.6480 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -6.6420 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.4280 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -4.3270 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6950 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 53 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END