NCID-ZINC04974729 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0950 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4530 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.0850 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.1110 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.5010 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6670 -1.3860 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.5580 -3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0560 -1.4440 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.6610 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.6470 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.2970 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.8510 -3.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 2.4250 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.4420 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.0590 -1.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 1.0660 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 2.5400 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 2.7010 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 2.2210 -5.0130 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.3940 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 1.9200 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.7840 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 0.2270 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 2.7260 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.2210 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 3.4540 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 3.9920 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 4.4970 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END