IBS-ZINC00347193 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.7050 -0.0800 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8220 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.4800 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.3860 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2740 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8910 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.3720 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.2410 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.3200 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.5460 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.6740 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5900 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.7050 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.5930 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.8880 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.9520 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -10.1340 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -11.1820 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -11.0120 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.8100 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.8300 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.4060 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4900 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -0.1910 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.9760 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.3580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.2920 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.2170 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.6210 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6860 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.9990 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -10.2320 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -12.1120 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -11.8100 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.6730 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.7530 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.4230 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.0550 -0.3430 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 6 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END