CHEMBRIDGE-ZINC00119449 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.0740 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6930 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0640 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.8300 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.2140 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.3080 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.0140 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.3920 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.0400 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.4140 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.0370 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8570 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8560 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.1540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.6110 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.2650 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5320 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.0070 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.6630 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.4900 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.9460 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.9850 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.5310 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END