CHEMDIV-ZINC06918087 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3010 1.5760 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.2030 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.5670 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.4220 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.1980 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.6700 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 4.3440 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.2680 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 5.6620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 6.4590 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 7.8350 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 8.4190 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 7.6260 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 6.2500 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 9.7650 0.1400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9580 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.7150 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.9970 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -4.6820 -1.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7310 -5.2500 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.6740 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.6530 -4.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.8550 -5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.4480 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.8720 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.6840 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7900 -3.7490 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.0670 -1.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.1730 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2780 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.5520 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.8990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.7320 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 6.0040 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 8.4550 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 8.0840 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 5.6320 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3920 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.6710 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.3280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.6600 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.2470 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END