NCID-ZINC04792325 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4290 0.5510 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.5280 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1110 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1460 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 0.2580 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.1530 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6950 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 1.4430 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 2.0380 -3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3210 1.2840 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.5730 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.4640 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.1550 -5.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.6200 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.2780 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.6630 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.5950 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.2580 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.7480 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.5920 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.3990 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.8400 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.3900 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.7170 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.5050 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.9660 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.6380 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1650 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.9820 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.4510 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5760 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.1480 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.1030 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.1040 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 3.1690 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 3.2520 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.9550 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.7340 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.0980 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.8350 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.1870 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.1600 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.1420 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.2320 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -5.7830 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.1360 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.5370 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -8.5790 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -6.2300 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 3.7300 -3.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END