CHEMBRIDGE-ZINC04724927 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.1340 -0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.7990 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.5010 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.6100 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.3440 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -3.4530 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -4.1860 -6.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7420 -3.6810 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -4.1860 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2630 -5.2330 -8.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -5.5670 -6.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -6.2470 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -5.7150 -6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -7.6410 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 -8.3480 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -9.6480 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -10.2510 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -9.5560 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -8.2530 -5.4430 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.4880 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.9460 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.5000 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.1650 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -1.6120 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.7890 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.3420 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.0080 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.4540 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -5.9920 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -7.8790 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -10.1970 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -11.2700 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -10.0320 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -7.7100 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -3.0240 -9.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -3.0750 -9.9560 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 51 1 0 0 0 0 52 53 1 0 0 0 0 M END