CHEMBRIDGE-ZINC00117758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.5900 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0680 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4160 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7460 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.4800 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3100 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.6890 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.2110 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.3690 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.9970 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.4670 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.8880 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.6450 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -4.0480 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.7800 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.1510 -6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.7790 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.0140 -5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.9460 -3.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.6960 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -4.1980 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.0390 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8620 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9540 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2040 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3810 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.3440 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.2760 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.3460 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.4020 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.5600 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.0970 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.6620 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.1770 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.3950 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -4.4050 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -5.0950 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END