NCID-ZINC05065350 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -1.8020 1.5000 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.3040 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0680 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4840 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0090 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.2550 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.7880 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.9840 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.5920 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.8320 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.5270 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.1360 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3890 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.3750 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 1.3930 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.6210 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.6580 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.0580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0800 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5790 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.7910 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.8040 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.6520 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.3000 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.1170 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1970 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.8640 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END