NCID-ZINC05374460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 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 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -1.9990 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.3450 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -1.7330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7970 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -4.4960 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.0160 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -4.4880 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6910 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.8730 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.1160 1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -6.1370 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.4340 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -7.2950 2.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -8.1920 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -7.6910 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -7.0930 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.9360 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.3180 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.1750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.0560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.3700 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.8410 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.6020 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.0730 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.9690 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.4980 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.6930 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.7500 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.6130 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -8.7070 4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -6.5300 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.3080 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -8.9230 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 41 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END