NCID-ZINC01702800 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.5440 1.0100 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.8950 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.9830 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 5.3810 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.2630 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.4190 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.1550 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 2.4300 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.3940 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.0830 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.1970 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.8310 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 4.0130 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 5.2920 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.7390 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.0400 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.0820 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.5140 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.4560 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.1040 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.5680 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 3.4530 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 1.6050 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.7250 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.2220 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.6110 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.8280 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 4.4570 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.6460 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 13 2 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END