CHEMBRIDGE-ZINC04819236 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.7140 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.0940 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0560 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.6750 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.7860 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.0050 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1900 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.9600 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.0870 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.0530 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.9250 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -10.0620 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.9780 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -11.4690 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.8750 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.8750 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8460 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1870 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.6480 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1180 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -2.9720 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.1790 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.7360 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -7.3860 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3070 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.7340 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.6590 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -7.6260 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -8.6750 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.2490 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.3470 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -9.7590 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -10.5970 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -11.8170 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.4170 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -12.0570 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.8720 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 43 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END