CHEMBRIDGE-ZINC02839264 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5850 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.2780 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 0.5560 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.4780 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.0370 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.9870 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.5090 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.9660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5480 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.2530 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.0320 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8840 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3480 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3710 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.5920 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.6030 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.0090 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.4200 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.9130 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.0530 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.5250 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7820 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.4740 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.4870 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.1790 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.5400 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.8240 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END