CHEMBRIDGE-ZINC00309566 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7190 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0940 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.8520 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8510 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2070 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.9240 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.4050 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -9.1010 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.4600 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -11.1220 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -10.4250 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.0680 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -12.5760 1.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0050 -13.1890 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -13.1590 0.6150 O 0 5 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 1.7740 -2.1320 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.5850 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8180 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3660 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.6750 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.6490 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.5840 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -11.0040 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -10.9420 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.5240 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END