NCID-ZINC05029945 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 0.0940 1.5090 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0230 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7430 -0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.3800 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.6300 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.7820 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.7160 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 2.3380 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.2430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.2990 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.7790 -2.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2670 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7730 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8500 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8320 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3040 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.4000 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.1390 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.1840 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.6940 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.2220 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.9100 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.2750 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.8130 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.5030 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.8390 -0.6890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 26 -1 M END