CHEMDIV-ZINC00261890 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.6610 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4280 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5540 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.8630 -1.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.1130 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.6160 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.2510 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.0330 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.1220 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -7.4280 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.6470 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.5600 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.6150 1.2320 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 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 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.1160 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.7930 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.7330 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.8860 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.9520 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.5010 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.4240 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.7770 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3480 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.7600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END