CHEMBRIDGE-ZINC01149183 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.1290 -2.9360 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.0100 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.4800 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.4580 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3100 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.4320 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.9090 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.2980 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.1710 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.6750 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.8250 -4.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.2310 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.9420 -5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.2520 -6.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.9820 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.6420 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.8510 -9.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -4.8870 -10.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -5.5290 -11.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -4.4710 -12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.9970 -11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.0280 -12.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.5300 -13.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.0070 -13.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.9810 -13.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -1.5760 -14.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.1100 -15.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.9180 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.9530 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5960 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.9940 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.0280 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.9870 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.3660 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.2160 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3580 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.3530 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -4.3690 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -3.9200 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -6.1570 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -6.1420 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -4.3850 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -2.6580 -12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.6210 -14.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -4.3560 -13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -1.9450 -16.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -0.6770 -15.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.3520 -16.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END