IBS-ZINC04740398 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.2150 1.7020 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2060 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.0860 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.5920 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 0.4330 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.5740 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.0480 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.3710 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.6880 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.2310 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -5.6740 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.0380 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.5230 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -8.4550 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -9.6940 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -10.5240 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -9.5870 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -8.2230 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -7.8120 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -8.7390 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -10.0860 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -10.5130 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.4990 2.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.9450 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.7460 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.2510 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8770 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0680 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6280 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5680 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.1700 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.8960 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.2630 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.0120 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0850 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3600 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.3000 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.6510 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.1270 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.6220 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.8160 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.9920 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.6630 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -6.2090 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.9540 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.5040 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.7590 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.2560 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.7660 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -8.4210 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -10.8060 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -11.5630 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.4620 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4460 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.2440 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.1050 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2700 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.4300 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.6670 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.0770 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END