NCID-ZINC05439603 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1480 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.2810 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.2320 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.7910 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.9160 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 3.1970 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 4.2250 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.0910 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.8550 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.7000 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 4.2600 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1470 4.1090 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.5420 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9470 4.3980 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 6.0530 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9810 6.2760 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 6.5160 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1200 7.4110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 5.4470 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 6.8020 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 6.8250 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.8850 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 6.6530 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 6.0100 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.9330 1.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1530 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.5560 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.9110 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 6.0430 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 7.7700 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 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 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END