IBS-ZINC05345909 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0390 1.5100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0200 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5220 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5560 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5030 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.1410 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5800 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3910 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7520 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.3110 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8640 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.1510 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.1350 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.8770 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.1090 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.2560 -5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.8800 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.2840 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.1640 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.3310 -7.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.4480 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.4680 -7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.5010 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.4200 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4980 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.7760 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.3670 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8920 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8680 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8600 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1730 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6120 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1400 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1980 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.6460 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2070 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.4860 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.2960 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.3780 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.5930 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.5260 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.7510 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 2.6390 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 2.6130 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.5390 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.0760 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.6620 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.6140 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.1220 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.3910 -8.8670 H 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 20 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 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END