IBS-ZINC05060436 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.1750 0.2470 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.9330 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5120 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.5950 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.1010 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.5220 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.4380 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.0320 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.3520 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.1100 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.8870 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -4.6530 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.2390 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.4950 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.1810 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.9760 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.4750 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -9.1850 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.5590 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -11.2230 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -10.5130 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.1390 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.1700 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.2410 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.1830 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.1180 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.0450 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.9460 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.9880 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4360 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6670 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.1650 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.6520 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.6870 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.6660 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -11.1140 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -12.2970 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -11.0320 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -8.5850 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9620 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.3430 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.5790 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.1540 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END