CHEMBRIDGE-ZINC04820011 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.2970 0.2430 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4020 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.0460 0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -1.7250 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.8390 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.7690 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.2260 0.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.6160 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.8510 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.2430 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.6090 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.7150 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.0020 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -2.6690 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -2.0650 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -0.8050 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.1480 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.7400 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.0420 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.6030 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.4780 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.0990 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.1750 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.3410 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -3.6510 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -2.5750 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -0.3320 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 0.8340 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.5010 2.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 29 -1 M END