CHEMDIV-ZINC00125483 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2470 1.0590 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.5730 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.0360 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 3.1270 -3.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.3810 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.7720 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6860 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1960 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.4520 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7580 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.5660 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 5.0550 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 5.5520 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 6.9180 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 7.7860 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 7.2880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 5.9230 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0110 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.5790 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.2360 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.0450 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.4100 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.2590 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.6020 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.0790 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.3550 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 4.8740 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 7.3070 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 8.8530 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 7.9670 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.5340 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END