NCID-ZINC01594853 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5850 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.2050 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.5660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4280 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1920 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.0710 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.3410 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.0530 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.7410 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1510 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.8440 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.1570 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7620 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.8350 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -4.0480 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -4.7050 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -4.0420 -0.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9480 2.1890 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.2790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.6420 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.2760 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.1540 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 1.8780 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.7510 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.9260 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.2150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.2880 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.6150 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -5.8560 0.6230 O 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 21 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 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 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 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END