NCID-ZINC05540717 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4880 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0160 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.6630 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0460 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7310 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.0170 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6990 -1.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0010 -2.2430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7510 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.0180 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6250 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.7590 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -3.7300 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.5780 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.2670 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.0760 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -5.2000 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.5700 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.7880 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8560 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.9070 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0980 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5780 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.8090 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1420 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.6970 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.4370 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.9390 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1740 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.6150 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.7000 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END