IBS-ZINC04073800 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.3900 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 1.1120 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.1400 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.4490 -6.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3550 -0.1240 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.9320 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.6160 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.4600 -4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0330 1.7740 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.6170 -5.4200 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 3.6930 -1.2220 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.1170 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.3950 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.9850 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 3.4150 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 3.0060 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.3400 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.1810 -5.6190 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 27 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 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END