IBS-ZINC00710310 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4980 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.7290 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1800 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.3950 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1550 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.8340 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.4280 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.8470 -6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.0830 -8.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.5180 -9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.7050 -9.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.7670 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.5500 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.7760 -11.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -3.2280 -12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.4470 -12.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -3.2110 -11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.8820 -14.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.1200 -14.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.9160 -14.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.5330 -14.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1500 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.5620 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.3160 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1250 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.2620 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.9340 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.2030 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.6060 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.3740 -11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.2160 -15.8340 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END