CHEMDIV-ZINC04598422 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.0270 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4630 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -1.0200 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.9560 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.4460 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6620 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.1680 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.6780 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 -0.1210 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2060 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.1820 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.1390 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.6570 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 1.0590 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5030 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.5520 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.1520 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.7020 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.0010 -8.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.6820 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.1280 -10.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.7030 -11.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 2.5870 -12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.0470 -12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.2400 -13.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.3590 -13.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.3600 -14.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6120 -12.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.7520 -11.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 1.1980 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.6030 -9.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.5840 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.3790 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.1810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.4000 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8030 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.7980 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.0030 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.1050 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -3.7230 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3220 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.7250 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.1720 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.0230 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.8140 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 1.1920 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.3870 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 2.5390 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.5920 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.7760 -13.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.3020 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.0120 -12.6070 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END