NCID-ZINC04721249 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.1700 1.4060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0140 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.6250 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -0.2760 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.1420 -0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -2.6340 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.7200 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3310 -2.4090 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.3020 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 -2.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.7790 -2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -0.3270 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2940 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.2810 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.6460 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.9410 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.8770 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.1540 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3510 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4540 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.7420 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7230 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8020 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8090 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8130 -3.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 25 -1 M END