NCID-ZINC01692562 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5630 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 4.1420 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.2020 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4550 -0.8710 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.6500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.0950 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.5890 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -2.6960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.6880 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.8250 -1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.0460 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.1410 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.0400 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.8500 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4050 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.0220 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.1740 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.1430 -1.1600 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END