IBS-ZINC05026075 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.0290 -2.6070 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.9820 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.7510 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1730 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.8240 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0600 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.7220 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.1050 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.7790 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1080 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.8300 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.2220 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.9070 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.1970 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.8500 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.0850 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.8060 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.3250 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.0830 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -10.4550 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -11.0900 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -10.3310 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.9580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -12.5620 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -13.0890 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -13.3220 -2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -14.7800 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -12.6910 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.2260 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.2260 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.8230 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.2400 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.7880 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3730 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.5950 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.2120 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0280 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.3140 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.7690 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.9870 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.5920 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -11.0410 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.8210 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -8.3720 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -15.0620 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -15.1210 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -15.2410 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -12.5830 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -13.3120 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -11.7080 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END