CHEMDIV-ZINC04906531 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.3370 1.3120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.1750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7400 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1020 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3340 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.9720 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.2860 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.9350 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.3450 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.3960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.8790 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -7.3950 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.8390 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.7650 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.2460 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -6.8100 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.2130 -6.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.8490 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -9.2280 -8.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -9.9030 -8.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 -9.3080 -9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -11.2860 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -12.3250 -8.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -13.6610 -8.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -12.0600 -9.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -11.4710 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -10.0310 -7.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9740 -9.4680 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -9.2710 -5.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.8050 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5170 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.6890 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1150 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5430 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.9560 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5280 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.7750 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.9690 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.5300 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.4520 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.2420 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -7.1870 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.4100 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.0760 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -11.2290 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -11.6720 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -11.5550 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -11.8670 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END