IBS-ZINC04828440 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1300 1.1360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.8620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.1000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.0060 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.6580 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.5930 -1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.8800 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.4410 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.6150 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.9710 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.5890 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.7740 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -4.3620 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -4.3920 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -3.8440 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.2600 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.2200 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.7270 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.8380 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.9400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.8750 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.9760 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.1380 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.7300 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.5760 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.9920 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.8880 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1510 -4.7910 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -4.8470 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -3.8740 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.8340 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END