CHEMBRIDGE-ZINC02171952 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 8.8900 -0.5900 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -1.3420 -0.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -0.1350 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -0.3600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 0.5870 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 1.7590 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 1.9870 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 1.0460 0.9530 C 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 7.8650 -2.4790 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.7030 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 0.3600 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.4170 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 -1.2760 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 0.4130 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 2.4990 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 2.9030 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 1.2260 0.8120 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 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 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 1 0 0 0 0 22 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END