CHEMBRIDGE-ZINC01075807 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.5430 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0380 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.5570 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0160 -0.3020 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0560 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.5830 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.8100 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.1890 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.7250 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.0860 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.9160 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.3850 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.0250 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.4490 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -8.4010 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 0.1170 1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.5660 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.4320 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -2.3140 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.7100 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.9710 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -0.2910 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.9380 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9800 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7160 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0060 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.4360 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.1360 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.3980 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.0780 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.5030 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.0360 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.1910 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.1850 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.5540 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.8780 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -8.8100 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.5880 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -1.4800 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -0.3720 4.3120 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 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 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END