NCID-ZINC04723126 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0630 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0220 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0050 -1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.5420 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -0.3580 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.8130 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.3980 -5.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.5510 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.1410 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1650 -5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.5100 -4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.1020 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.1900 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.7930 -5.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6370 -1.7910 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.2670 -6.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6290 0.7270 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.3080 -6.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3000 2.2820 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.7530 -5.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1450 1.2000 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.6700 -5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 1.0210 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 0.6070 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.3980 -7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.3200 -8.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 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 -1.0210 -0.3800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3240 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3740 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.4740 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2850 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.4600 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 0.4630 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 2.0870 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 0.7470 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 2.0370 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 0.3020 -8.9160 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END