CHEMDIV-ZINC06739172 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.4670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7300 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.7790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6960 -1.2110 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 -0.5380 -0.0520 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8200 -5.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -0.6290 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.7330 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.3470 -7.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.0420 -8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.1440 -8.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.1150 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3200 -5.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 -2.5670 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.1880 -3.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.2460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.8360 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.9280 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.3810 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.8960 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -7.8430 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.9570 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7770 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.7490 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.2050 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6430 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5920 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.9310 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.0950 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6340 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.9590 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.1740 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.4570 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.8480 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.6240 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.4840 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -8.2550 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.2120 3.9030 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