IBS-ZINC05266793 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2880 1.4900 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.0960 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7180 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9700 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6400 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8670 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1520 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.0610 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5210 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.1930 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.8660 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8730 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.2020 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.5250 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8290 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.7020 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.1050 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.1220 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.7640 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.2430 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.9590 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.5120 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0030 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.2200 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.4290 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.7570 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9170 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.8830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -5.0680 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9680 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.3860 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.6210 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4280 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.0040 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2200 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.1090 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.0380 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5440 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.5460 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.7960 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.8730 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.3860 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.8350 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.0850 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.9580 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.6050 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.6170 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.5890 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2660 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.9450 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 1 0 0 0 0 23 24 3 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 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END