CHEMBRIDGE-ZINC00434150 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3740 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0150 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6520 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0440 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4080 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0690 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0510 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2660 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.6160 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.0930 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.3860 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.5960 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -1.9950 -2.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -3.1910 -3.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7770 -3.3990 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -4.1110 -2.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8380 -2.4290 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.0830 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8940 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5260 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.7130 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.9520 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1310 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5850 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.1650 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -0.1120 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.1830 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.2770 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.5160 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.4610 -0.5630 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END