CHEMBRIDGE-ZINC01217851 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.4050 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1670 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5170 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2850 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9660 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.8800 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.3280 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.0350 1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6570 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.0010 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.6180 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.7260 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.1190 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.7900 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.0850 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.7040 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.0220 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -1.6490 0.2460 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9340 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2650 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.4820 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.9310 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 3.4760 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 3.4260 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.1690 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.6700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.8670 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -4.6150 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.9440 0.0730 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END