NCID-ZINC04430877 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8080 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.5750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 3.1180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 3.1750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.8730 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 4.3630 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 5.4720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.4680 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.3290 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 4.3370 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 6.1210 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 6.3790 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 7.8230 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 8.4940 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 9.7780 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 10.5030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 9.8740 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 8.4780 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 7.6420 2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 10.8260 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 11.9770 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 11.8260 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 12.8880 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7120 12.5060 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 13.4630 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4870 13.0180 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 14.9740 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8920 15.2760 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 15.1330 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1770 15.0970 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 14.0040 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 16.4460 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 16.6290 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 15.7370 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 13.2440 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.4200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 6.5610 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 6.5710 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 5.9390 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 5.9290 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 7.9470 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 12.9110 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 16.4140 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 17.2760 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 17.4440 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 16.6930 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 13.5860 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 37 1 0 0 0 0 2 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 M END