CHEMDIV-ZINC06894874 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -1.0060 -0.9060 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6960 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1840 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.3790 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.3030 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.1870 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.3860 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8800 -2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1820 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.7730 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0270 -4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -3.6930 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.8360 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.7960 -5.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7170 -2.1420 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5280 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.1360 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7330 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1430 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.7890 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2240 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.3830 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.5200 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.5080 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6620 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8090 -7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7250 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.8100 -7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.9930 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.3390 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.1930 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.9210 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7580 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.7190 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.1490 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.0760 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.1430 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.6990 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.1420 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.6060 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.1980 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.9860 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.2920 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6170 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0540 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.1140 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.1780 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.4240 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.6220 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.1090 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.8660 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1410 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.8060 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.7710 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.1340 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0350 -6.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END