NCID-ZINC01626991 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.2600 1.5170 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0270 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -0.4990 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4410 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7640 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.4290 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -0.8370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.4850 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.6290 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.2070 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.6750 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.4920 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8880 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.7430 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8300 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.1250 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.5610 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.2670 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5400 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1020 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 1.3110 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.2070 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.2220 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.0680 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.5660 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5310 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.3780 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.3490 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.6890 2.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 29 -1 M END