CHEMDIV-ZINC06847139 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.7330 -2.5640 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7860 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4130 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8570 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8420 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.1080 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0650 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.8700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -2.7980 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 -2.2560 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 -1.8990 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -1.9960 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5230 -1.4690 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8540 -1.1620 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 -0.8100 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -1.4630 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -1.2580 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0910 -0.2590 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -2.3390 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -2.7920 2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0940 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5920 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9360 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0170 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -4.4720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.5000 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -1.3630 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -3.0020 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2770 -0.3110 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5040 -2.0300 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6410 0.2700 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4860 -1.2460 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -0.9420 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 -2.5230 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END