NCID-ZINC01683187 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1500 1.5060 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0020 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5770 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6700 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4110 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9380 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.4590 3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 -4.0130 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.9850 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.6520 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.5510 3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -7.5600 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.0470 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8040 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9910 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8740 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.2880 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3590 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0520 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.9650 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.2750 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.3860 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.0670 3.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2150 -4.6770 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.0890 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.2600 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END