CHEMDIV-ZINC03022530 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.7440 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2900 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.4110 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.6760 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.9700 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.9030 1.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -1.8610 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.1780 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.4820 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.4200 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.5180 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 2.6750 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 2.7260 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6310 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.6850 2.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 1.4570 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 0.4500 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 2.5190 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 2.4150 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 1.2320 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 1.1310 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 2.2100 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 3.3920 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 3.4960 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5940 2.1100 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3840 3.2590 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8560 2.9590 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.2320 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7720 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2650 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.1980 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2620 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.7780 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.1510 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.8680 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.7980 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.1680 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.4760 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 3.5270 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 3.6200 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 3.3540 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 0.3920 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 0.2110 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 4.2310 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 4.4180 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 4.1000 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2620 3.5100 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1810 2.1180 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 2.7080 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4590 3.8360 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END