IBS-ZINC00161596 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -2.1730 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.4460 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8200 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -4.5060 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1750 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -3.2670 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.8930 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.1890 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -3.2830 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.8330 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 -4.5340 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.4640 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.0540 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.4170 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.8600 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.8130 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.6410 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.4610 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.3870 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.4600 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -5.6820 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.8000 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.0620 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.2830 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.0380 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.4130 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -7.6870 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -6.6970 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.0180 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.5700 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.8390 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END