CHEMBRIDGE-ZINC00313956 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.0630 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.5190 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.4000 -7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.6760 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7600 -4.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.8440 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 4.1340 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.2200 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 5.0330 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.7570 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.6620 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.9670 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.7160 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8480 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.1090 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 4.2820 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.2190 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 5.8870 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.6180 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6670 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.4710 -7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.4320 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END