IBS-ZINC05345886 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.3050 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4940 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5390 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.9650 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7260 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0000 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.2290 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.1870 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.9130 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6890 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4190 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.7760 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.0770 -5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.1050 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.5270 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -1.1210 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -0.9320 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -1.6720 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.6180 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.8210 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.0760 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.0460 -8.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.5970 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -3.3460 -12.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -3.0890 -12.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.8050 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.6660 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5200 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.7050 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.2350 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1380 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9980 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.2690 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.6420 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.0320 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.4420 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.8800 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4800 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.0430 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 0.2460 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -0.2020 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -1.5240 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -3.5560 -10.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -3.7360 -13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.2880 -12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -2.0460 -13.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END