IBS-ZINC04073230 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.9430 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6650 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.1300 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4820 -2.6140 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.8030 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1750 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2180 -2.5660 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.4950 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.9280 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3120 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.0730 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7370 -4.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.4840 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.5280 -4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5820 1.1140 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.1360 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.4730 -6.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0740 0.3720 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.9380 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4570 -4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7290 2.2340 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 0.4840 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.1040 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9350 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.1570 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.5890 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.8700 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.6460 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5750 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0430 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.6860 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.3560 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.7300 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.2180 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.1230 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.5180 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.4570 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.2940 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.8380 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END