CHEMBRIDGE-ZINC01058788 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3510 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0460 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6800 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0100 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.4280 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.7330 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.7740 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.3530 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0400 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.8100 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.7300 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -2.0610 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.3770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.7210 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.0190 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -5.9910 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.6420 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.3410 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -7.3430 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -8.4140 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8770 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6030 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.7590 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1180 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.3260 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.9700 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -5.2860 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.3900 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.0690 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 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 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 3 0 0 0 0 M END