CHEMBRIDGE-ZINC01060429 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0700 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.4500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5580 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.5380 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0300 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.3930 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0980 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.3180 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.1160 4.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.1740 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.7740 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.1290 7.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -2.9170 7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.3880 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.3340 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.7970 10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.3200 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -3.3780 10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.9140 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.9980 8.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5510 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6940 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4230 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1780 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4900 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.9420 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.0880 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.7820 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.3330 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.0390 -4.8460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8390 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8170 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.3100 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.2440 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5640 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.7840 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.1630 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.6940 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.7070 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.5330 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.6840 12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.0070 11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.7670 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.3770 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.1840 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.4420 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.8980 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END