NCID-ZINC01529414 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.2470 1.2910 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0580 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6930 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0880 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4590 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1330 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.9640 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.9100 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.2410 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 3.3480 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1430 3.8730 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 4.1460 -1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 4.9460 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 4.7110 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5570 5.7230 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 4.6220 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3510 5.4630 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.4320 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 4.5080 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 4.5590 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 3.8590 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 3.8300 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.3410 -3.5560 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.9090 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.3870 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0700 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7590 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.0360 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 3.5590 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 5.3340 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5720 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.5350 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.4460 -4.5820 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 27 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 28 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 33 -1 M END