CHEMDIV-ZINC00259958 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.0980 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.8430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.3380 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.9130 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.3790 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 4.0870 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5940 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.8130 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.1510 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -2.7930 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1360 -3.8080 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5980 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.7940 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.0100 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.4590 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.4750 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.5420 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.9020 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.9700 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.0420 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.6890 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.9360 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.0800 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.7880 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.7480 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.4560 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.1300 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.4770 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.9340 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.5320 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.9000 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 32 1 0 0 0 0 31 33 1 0 0 0 0 M END