IBS-ZINC05348518 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.5040 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.5130 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0120 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6930 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0660 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7180 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.0010 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6750 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.9220 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.8190 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -5.9690 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.1990 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.3210 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2490 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.0780 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.4390 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.4800 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.7710 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.7890 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.5000 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.2850 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.5210 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.3030 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -5.4600 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.9620 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7770 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.8570 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2900 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.4760 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2400 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.0550 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1550 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.9190 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8460 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.1810 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -8.1880 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.2640 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.5010 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.7060 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.7780 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.7440 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.3050 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5570 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.3610 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.2060 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.6390 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.3860 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.3290 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.0880 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.3830 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -4.6760 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -6.4350 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.4080 -5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 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 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 54 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 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END