CHEMDIV-ZINC06901480 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8140 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.6160 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.9070 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.9340 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.5890 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -6.2940 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.3180 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -8.6430 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.9560 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -9.9330 1.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -11.0800 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -9.3770 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -10.2860 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -11.3080 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -10.6920 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -10.0960 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -8.9890 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -9.5890 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -9.5110 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.2630 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -8.7630 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -5.2670 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -7.0870 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -9.9890 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -11.6450 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -12.1520 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -9.9070 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -11.4640 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -10.8760 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -8.2200 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -8.5490 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -10.2960 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -8.7930 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -10.2990 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -9.0860 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -8.7310 6.4760 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 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 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 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END