CHEMDIV-ZINC03658711 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5640 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4000 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.1660 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0290 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5740 -7.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.8470 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.4110 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.5460 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.1340 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.8690 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.1570 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1370 -10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.4520 -11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.4800 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1940 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.2040 -8.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.5380 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.7670 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.0170 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.5720 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 1.8900 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.6500 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.0830 -4.4960 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.3470 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.0090 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.1850 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.6630 -11.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.6770 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.5070 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.6660 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.2450 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7190 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 2.5500 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.5400 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 2.3290 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.1230 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.8880 -4.1610 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 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 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END