CHEMDIV-ZINC05187113 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.2830 1.3840 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.0600 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5820 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.1510 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.0410 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5830 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.9460 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.7830 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.2460 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.8850 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.1620 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.0650 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7450 -7.2170 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.6270 -0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.2100 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.7010 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.0230 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.5280 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.8530 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.3600 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.5420 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.2170 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7060 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.5480 2.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.9230 5.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7170 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.8480 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.6710 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9340 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.3660 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.8990 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.4690 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.5060 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.6700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.7110 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.8330 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.3600 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END