NCID-ZINC05544801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4200 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0860 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.7290 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7120 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.1630 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -2.5000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6590 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.1230 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.4360 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -1.8390 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.1780 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.6720 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.0720 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.3180 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -3.6300 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.3120 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.5360 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.8620 4.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.4960 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.4250 5.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.7230 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -2.4440 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.2480 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6080 -4.6570 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.8070 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.1830 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6190 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.8200 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.5760 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.2260 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.1780 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.0320 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.5020 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4070 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7440 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7980 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8080 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.3220 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.7480 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.5480 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -4.7740 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.9400 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.8830 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.6060 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.4900 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.3900 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5080 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.0740 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.0230 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3370 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.5900 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END