NCID-ZINC01613560 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4550 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6880 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0880 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0680 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.9580 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 2.5740 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.8610 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.4920 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 2.1180 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.2920 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 1.1450 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.9090 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.3730 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.0490 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3840 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.7560 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.1380 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 3.1450 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 2.4300 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.8300 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.2520 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.7470 -0.5600 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END