CHEMBRIDGE-ZINC00158320 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.4820 -0.6810 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.1250 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.8070 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.2140 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.9400 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2600 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8560 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7300 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.4720 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.7230 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.9780 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.5760 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.3960 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.2960 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.0770 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.4420 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.3550 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.7620 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.3150 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.0210 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7460 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.2580 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.0450 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.7310 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.8200 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.6370 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.1890 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.3860 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4540 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END