CHEMBRIDGE-ZINC04819324 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.5710 0.9380 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2720 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.8000 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.4920 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0730 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.9620 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.3870 -3.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0620 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.6910 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.7800 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.2420 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.7530 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.2000 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2120 -8.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.7000 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8320 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.8280 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.0280 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1520 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.1260 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6360 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.7400 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1540 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.0100 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.2500 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.5060 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5620 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.8580 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6300 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.5480 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -4.7400 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.1930 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.6830 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7370 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.0990 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.5940 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.7910 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.5870 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1380 -7.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 43 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END