CHEMBRIDGE-ZINC04755341 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.0100 1.1040 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.3340 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.9560 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.5810 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.0950 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.3510 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.9460 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.1630 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.7630 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.0360 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.6850 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0680 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.8110 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.3160 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.5300 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.0330 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.1650 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.8160 1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.1270 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.4780 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.7310 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3570 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.9620 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -5.9930 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.2560 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.1090 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.5660 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -6.6960 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.6320 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.7100 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.1540 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.1430 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.2040 -1.7180 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M END