CHEMDIV-ZINC06737372 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6510 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0300 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.0640 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.2000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.3660 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7160 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.4360 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.9730 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 4.6240 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.6400 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.7390 -0.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6870 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.0600 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8950 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.5830 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.1070 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 5.1170 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0330 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.4560 -0.2250 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 M END