CHEMDIV-ZINC06974056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6480 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.8160 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.9510 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.9180 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.7490 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.6210 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.0500 -4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.0060 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.8830 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 2.0910 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.4030 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.4370 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 3.5900 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 3.7900 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.8970 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 5.7800 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 6.7840 6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 5.5060 4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 6.1160 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 4.4610 4.1540 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.8410 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.0820 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.7230 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.4950 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -0.0480 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.1230 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.8140 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.3480 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.6600 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.0830 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 5.0930 5.8760 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 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END