CHEMDIV-ZINC00179874 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5510 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.1690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5480 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4990 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.2160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6650 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.6300 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.1000 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.1360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.7400 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6200 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.8860 -1.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7710 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.0690 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.7310 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.0970 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.7990 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.1380 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.7480 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.1110 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.6280 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.0180 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.2950 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.0170 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.5720 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.9950 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.1850 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.8630 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.6840 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.7840 5.9460 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 26 1 0 0 0 0 12 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END