IBS-ZINC02158071 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.8450 0.0600 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6970 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.3500 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0530 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7560 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.4550 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.4700 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7890 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0730 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.3240 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.3010 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0590 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.5630 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.2050 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.4630 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 0.2590 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 1.6480 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 2.3150 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.6020 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 3.8220 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 4.3010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 4.3510 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 4.3440 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 2.3550 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.4590 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.9700 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -0.0720 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -0.0640 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0670 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.1180 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.3250 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.7510 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.9990 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.0250 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.8060 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.6420 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.5420 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 2.1220 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 3.9290 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 5.3910 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 3.9240 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 4.0100 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 5.4400 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 3.9790 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 3.9670 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 5.4340 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 4.0030 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 2.5580 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.2520 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -2.4900 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.2460 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 1.0040 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -0.5920 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -0.3540 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -0.3390 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -0.5830 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 1.0130 -1.7240 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END