CHEMDIV-ZINC06739174 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.7780 1.4280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.7140 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.7090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.0170 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6790 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5740 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0510 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7840 -5.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -0.1970 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9590 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.5910 -7.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.2390 -8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.4540 -8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.3200 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.1350 -5.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7200 -2.1720 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1710 -3.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7120 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8040 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.2200 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.7240 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.7720 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0430 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.6620 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.6320 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2040 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5800 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.5230 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.9190 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.1690 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.9770 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.1220 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.6780 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.3460 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.7930 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.3360 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.2210 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.2740 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.1320 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END