CHEMBRIDGE-ZINC04791251 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6220 1.4460 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.0530 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8530 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2260 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.8080 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9950 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6240 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1690 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.8050 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.0780 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.3960 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.7140 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.7170 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.3960 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.0740 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.1540 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.8170 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.9870 1.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.1330 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.8540 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8450 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8740 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.7040 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4010 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.8480 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4390 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.0060 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.1740 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.9590 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.1860 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.6160 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.8260 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.6240 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.6040 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -9.9000 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.4080 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.7900 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END