NCID-ZINC01589302 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1140 2.5210 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0040 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.6000 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.5810 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.1850 -0.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.8000 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4920 1.8900 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.2400 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 -0.4070 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.5750 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1240 -1.6250 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.0020 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.2610 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 -0.6610 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.2660 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.7390 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.6680 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.1210 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.6320 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.7150 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.2770 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 4.0650 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.4280 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.7290 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 6.0840 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 5.1460 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 3.8500 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.4860 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.4280 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.2780 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.3050 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.8220 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.8090 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.0130 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.0920 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4810 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.9010 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.8690 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5000 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.0740 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.3760 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.0560 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.4790 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 6.4620 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 7.0950 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.4260 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.1190 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.4730 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.6080 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.7110 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.2370 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.0100 1.9470 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 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END