NCID-ZINC05189467 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0890 0.0860 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.3060 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.3910 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.6680 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.8600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7750 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4980 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.4880 -0.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.4400 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.3720 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.8020 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.9920 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.1580 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -5.9990 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.1910 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.9830 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -7.5600 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -7.3290 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -6.5660 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0580 -6.3490 -1.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1500 0.3300 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.7990 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.1350 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.2410 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.5150 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9250 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.6500 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.5460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.6790 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -5.7270 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.1490 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -8.1840 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -7.7770 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M END