CHEMBRIDGE-ZINC02983263 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8000 -2.6100 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -0.9630 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -1.3780 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -2.5590 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.9390 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.1390 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.9580 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.5760 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.2200 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.5590 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1590 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2630 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.7520 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.6050 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.9650 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.4770 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6340 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3480 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.1240 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.1840 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -3.8620 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.4370 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.3330 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.3490 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.6910 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.2120 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6290 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.5390 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.0350 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -1.6780 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -1.4530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END