CHEMBRIDGE-ZINC04275690 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9410 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.2290 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.4510 1.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.7720 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.1890 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.9650 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.1730 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.3320 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.4100 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.8880 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.8760 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.3870 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.9080 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.9160 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5740 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.0330 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.2230 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.7000 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.7250 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -3.4890 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -5.2500 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.1600 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.3070 8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.5400 7.3910 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END