NCID-ZINC05641330 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.9220 0.5990 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4040 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4800 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.5150 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4780 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.5840 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.2660 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.7890 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.7340 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3630 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 3.4570 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 4.7590 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8790 5.5440 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.8160 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3320 4.2500 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 4.1340 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2410 4.7840 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.9800 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.8860 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 5.1490 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 6.0530 -2.1030 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 5.2280 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 6.1020 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 4.9520 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.7790 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.4880 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.5010 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.4950 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.7770 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.8510 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.0010 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.8410 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.6070 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.2310 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.4080 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 3.2260 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.4980 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.1440 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.0380 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.3010 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.2180 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.2830 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.4200 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 7.4440 -2.0890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1710 -7.9800 -4.1740 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END