IBS-ZINC04834855 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0430 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.1860 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6920 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.8350 -7.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2690 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.5430 -8.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.4010 -9.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.8730 -10.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -3.6090 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.6910 -11.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.5070 -11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.5590 -11.1620 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 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.2610 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.8990 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2190 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.9780 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.6580 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.6160 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.1830 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0420 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.9560 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.2320 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.0140 -12.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.4110 -13.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END