IBS-ZINC02359096 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7390 1.4810 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.1760 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.4950 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.4920 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.8200 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.3460 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.4510 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.2990 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.2130 -3.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.3300 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 0.8320 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.9210 -4.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.6620 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.7070 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.8600 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 2.8900 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 3.7820 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 3.6260 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 2.5910 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 4.8880 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 5.0230 -10.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 5.7480 -8.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.5220 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.8810 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.5020 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.8400 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.4940 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.8600 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.9620 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0760 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.4180 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.9850 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.2520 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.7040 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.1240 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.1870 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.1700 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 3.0080 -10.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 4.3140 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 2.4670 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 5.6400 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 6.4740 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.4220 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.3520 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.9590 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END