CHEMDIV-ZINC06800314 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.1080 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2280 -0.5920 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.1620 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.1990 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.5180 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.5900 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -1.7180 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.3400 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.4510 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1230 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4500 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.0210 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.3380 -5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.2440 -5.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.2230 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.9690 -6.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.7710 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1130 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.4320 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.0070 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.3210 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.0720 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.5020 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.1910 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.3660 -6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.0800 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.7720 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.1810 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.4460 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8680 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.9290 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.3990 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.1710 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.9690 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.7350 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.4760 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1230 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.8070 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.4360 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.0950 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.4230 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.7660 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.0890 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.7500 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -8.1050 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.5820 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -9.0990 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.6390 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8210 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6960 -0.8770 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 4 1 0 0 0 0 2 9 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 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END