IBS-ZINC05208032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.7260 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6090 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.9880 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.8620 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.6300 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.1400 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.4110 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.5170 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.3680 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.1140 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.9820 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.6480 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.5930 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.3060 3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.4570 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.7660 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.5440 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 2.0280 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 1.7370 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.9510 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.6120 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.0100 0.2050 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 0.5120 -0.3560 -0.8950 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 -0.4800 -2.0560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.5340 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.5060 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -9.2420 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -7.0050 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.2050 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.3950 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 1.7820 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 2.6370 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 2.1160 1.7400 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 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END