IFLAB-ZINC03007573 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3600 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.5220 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.3290 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.9030 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.3490 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.0030 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7860 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.2380 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1030 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.3360 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.0260 -7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.7430 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.0530 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.6710 -6.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.0530 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -7.8960 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -9.3660 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -10.1680 -7.5540 C 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 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 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.4610 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.4610 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.4410 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.8360 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 1.8620 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -0.5280 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.4240 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.4610 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -7.0740 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -7.4880 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.8750 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -9.0040 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.7540 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -10.4030 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -10.1390 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -9.8350 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -11.1880 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -9.2820 -6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 55 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END