CHEMDIV-ZINC05068200 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.7980 -4.2240 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.8340 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1060 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.7660 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1550 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.8850 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.0630 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.8700 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.1590 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.2890 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.2270 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.6360 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0800 -4.7040 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -2.8160 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.8140 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.7400 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.2390 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.3370 -5.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.4900 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.2800 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -4.8370 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -5.8620 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -7.0640 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -7.2610 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -6.2310 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -4.9710 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -4.1250 -6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -4.7930 -7.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -6.1850 -7.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -4.0080 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.0990 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.5830 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.8900 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.4080 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.2420 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.9490 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.6920 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.9850 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.9760 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.8020 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -3.3130 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -1.9410 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -3.7330 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -1.7080 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -3.3660 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.7460 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -7.8560 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -8.2010 -7.8320 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END