CHEMDIV-ZINC06709233 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2760 1.8380 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.7620 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4860 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.6990 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.6760 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.8860 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.1210 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -1.1450 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.9400 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.3280 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -1.5640 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -1.7740 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.6420 -1.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.8500 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.5120 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.2080 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7460 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3750 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.4880 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.0040 -5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.3300 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0050 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.5110 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.7660 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.0890 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.5950 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.4920 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.8680 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.3270 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.9640 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.4540 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.7050 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.6330 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -1.9540 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.8840 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4370 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.7740 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.1940 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.0890 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END